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2-iodo-1,3,5-trimethoxybenzene Molecule
InChIKey UITRNILXEICAJH-UHFFFAOYSA-N Molecular Formula C9H11IO3
Related Dataset(s)
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2-iodo-N-[(4-methylphenyl)methyl]aniline Molecule
InChIKey PKGSVPTXNGODPM-UHFFFAOYSA-N Molecular Formula C14H14IN
Related Dataset(s)
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2-iodo-N-[[4-(trifluoromethyl)phenyl]methyl]aniline Molecule
InChIKey LETIJSOCWBFPLK-UHFFFAOYSA-N Molecular Formula C14H11F3IN
Related Dataset(s)
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2-iodo-N-methylaniline Molecule
InChIKey WSLMOORTNOTZCO-UHFFFAOYSA-N Molecular Formula C7H8IN
Related Dataset(s)
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2-iodo-N-phenylbenzamide Molecule
InChIKey LJOZMWRYMKECFF-UHFFFAOYSA-N Molecular Formula C13H10INO
Related Dataset(s)
- Benodanil; LC-ESI-QTOF; MS2; 140 V
- Benodanil; LC-ESI-QTOF; MS2; 40 V
- Benodanil; LC-ESI-QTOF; MS2; 40 V
- Benodanil; LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- Benodanil; LC-ESI-QTOF; MS2; 90 V
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- Benodanil; LC-ESI-QTOF; MS2; 100 V
- Benodanil; LC-ESI-QTOF; MS2; 80 V
- Benodanil; LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+
- Benodanil; LC-ESI-QTOF; MS2; 60 V
- Benodanil; LC-ESI-QTOF; MS2; 110 V
- Benodanil; LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+
- Benodanil; LC-ESI-QTOF; MS2; 50 V
- Benodanil; LC-ESI-QTOF; MS2; 120 V
- Benodanil; LC-ESI-QTOF; MS2; 40 V
- Benodanil; LC-ESI-QFT; MS2; CE: 120%; R=17500; [M+H]+
- Benodanil; LC-ESI-QTOF; MS2; 70 V
- Benodanil; LC-ESI-QTOF; MS2; 90 V
- Benodanil; LC-ESI-QTOF; MS2; 10 V
- Benodanil; LC-ESI-QTOF; MS2; 80 V
- Benodanil; LC-ESI-QTOF; MS2; 10 V
- Benodanil; LC-ESI-QTOF; MS2; 50 V
- Benodanil; LC-ESI-QTOF; MS2; 150 V
- Benodanil; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
- Benodanil; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
- Benodanil; LC-ESI-QTOF; MS2; 30 V
- infrared absorption spectroscopy (IR)
- Benodanil; LC-ESI-QTOF; MS2; 60 V
- Benodanil; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
- Benodanil; LC-ESI-QTOF; MS2; 130 V
- Benodanil; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
- Benodanil; LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+
- Benodanil; LC-ESI-QTOF; MS2; 20 V
- Benodanil; LC-ESI-QTOF; MS2; 130 V
- Benodanil; LC-ESI-QTOF; MS2; 70 V
- electron ionisation mass spectrometry (EI-MS)
- Benodanil; LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+
- Benodanil; LC-ESI-QTOF; MS2; 40 V
- Benodanil; LC-ESI-QTOF; MS2; 140 V
- Benodanil; LC-ESI-QTOF; MS2; 120 V
- Benodanil; LC-ESI-QTOF; MS2; 110 V
- Benodanil; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
- Benodanil; LC-ESI-QTOF; MS2; 150 V
- Benodanil; LC-ESI-QTOF; MS2; 100 V
- Benodanil; LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+
- Benodanil; LC-ESI-QTOF; MS2; 20 V
- Benodanil; LC-ESI-QTOF; MS2; 30 V
- Benodanil; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
- Benodanil; LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+
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2-iodo-N-propan-2-ylbenzamide Molecule
InChIKey PSGIDUPRPSJZRV-UHFFFAOYSA-N Molecular Formula C10H12INO
Related Dataset(s)
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2-iodo-N-propylaniline Molecule
InChIKey KPNZEUINWRAIER-UHFFFAOYSA-N Molecular Formula C9H12IN
Related Dataset(s)
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2-lambda1-oxidanyl-1,1,3,3-tetramethyl-5-[1-[4-[tris[4-[4-(2-lambda1-oxidanyl... Molecule
InChIKey YBFFHQQKFLLCFZ-UHFFFAOYSA-N Molecular Formula C81H80N16O4
Related Dataset(s)
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2-methoxyethyl 2,2,2-trichloroethanimidate Molecule
InChIKey MKMBYEOVRQVUAL-UHFFFAOYSA-N Molecular Formula C5H8Cl3NO2
Related Dataset(s)
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2-methoxyethyl 6-(2-methoxyethoxy)-1-[(4-methoxyphenyl)methyl]indole-4-carbox... Molecule
InChIKey NXWRTJITFCCXAG-UHFFFAOYSA-N Molecular Formula C23H27NO6
Related Dataset(s)
- 1H--1H correlation spectroscopy (1H-1H COSY)
- distortionless enhancement with polarization transfer (DEPT)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- mass spectrometry (MS)
- 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
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2-methyl-1-(4-phenylphenyl)propan-1-ol Molecule
InChIKey VJPZDHHSRNEGKG-UHFFFAOYSA-N Molecular Formula C16H18O
Related Dataset(s)
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2-methyl-1-(4-phenylphenyl)propan-1-one Molecule
InChIKey FZSKUIANBTUIJW-UHFFFAOYSA-N Molecular Formula C16H16O
Related Dataset(s)
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2-methyl-1-(5-tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)pr... Molecule
InChIKey WTMBTNXPPIBZFI-UHFFFAOYSA-N Molecular Formula C20H22O
Related Dataset(s)
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2-methyl-1-[4-[1,2,2-tris[4-(1-hydroxy-2-methylpropyl)phenyl]ethenyl]phenyl]p... Molecule
InChIKey ADDOCBLMGWTAED-UHFFFAOYSA-N Molecular Formula C42H52O4
Related Dataset(s)
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2-methyl-1-[4-[4-(2-methylpropanoyl)phenyl]phenyl]propan-1-one Molecule
InChIKey MRSISTCHAYIPPB-UHFFFAOYSA-N Molecular Formula C20H22O2
Related Dataset(s)
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2-methyl-1-[4-[4-[4-(2-methylpropanoyl)phenyl]phenyl]phenyl]propan-1-one Molecule
InChIKey HCQBAXKYJQSZLH-UHFFFAOYSA-N Molecular Formula C26H26O2
Related Dataset(s)
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2-methyl-1-[4-[tris[4-(1-hydroxy-2-methylpropyl)phenyl]methyl]phenyl]propan-1-ol Molecule
InChIKey NUUHPRIKYBNSTK-UHFFFAOYSA-N Molecular Formula C41H52O4
Related Dataset(s)
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2-methyl-2-naphthalen-2-yl-1,3-dithiane Molecule
InChIKey YBWHVXDRVWGCNO-UHFFFAOYSA-N Molecular Formula C15H16S2
Related Dataset(s)
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2-methyl-3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecoxy)qui... Molecule
InChIKey DBMJWYDGWNZVSX-UHFFFAOYSA-N Molecular Formula C19H9F19N2O
Related Dataset(s)
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2-methyl-3-(phenylmethoxymethoxy)quinoxaline Molecule
InChIKey BEFTXRINHQTSSE-UHFFFAOYSA-N Molecular Formula C17H16N2O2
Related Dataset(s)
