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undecane Molecule
InChIKey RSJKGSCJYJTIGS-UHFFFAOYSA-N Molecular Formula C11H24
Related Dataset(s)
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undecanedioic acid Molecule
InChIKey LWBHHRRTOZQPDM-UHFFFAOYSA-N Molecular Formula C11H20O4
Related Dataset(s)
- Undecanedioic acid; LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
- Undecanedioic acid; LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
- Undecanedioic acid; LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
- Undecanedioic acid; LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
- Undecanedioic acid; LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
- Undecanedioic acid; LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
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undecanenitrile Molecule
InChIKey SZKKNEOUHLFYNA-UHFFFAOYSA-N Molecular Formula C11H21N
Related Dataset(s)
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undecanoic acid Molecule
InChIKey ZDPHROOEEOARMN-UHFFFAOYSA-N Molecular Formula C11H22O2
Related Dataset(s)
- UNDECANOIC ACID; EI-B; MS
- Undecanoic acid; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
- Undecanoic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
- Undecanoic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
- Undecanoic acid; LC-ESI-QTOF; MS
- Undecanoic acid; LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
- Undecanoic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
- Undecanoic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-
- Undecanoic acid; LC-ESI-IT; MS2; m/z: 185.2; [M-H]-
- Undecanoic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
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undecyl acetate Molecule
InChIKey CKQGCFFDQIFZFA-UHFFFAOYSA-N Molecular Formula C13H26O2
Related Dataset(s)
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undecyl benzoate Molecule
InChIKey YEHGKFOTJWYCBN-UHFFFAOYSA-N Molecular Formula C18H28O2
Related Dataset(s)
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undecyl butanoate Molecule
InChIKey DPMDQRRFSVRUMR-UHFFFAOYSA-N Molecular Formula C15H30O2
Related Dataset(s)
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undecylbenzene Molecule
InChIKey XBEADGFTLHRJRB-UHFFFAOYSA-N Molecular Formula C17H28
Related Dataset(s)
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urea Molecule
InChIKey XSQUKJJJFZCRTK-UHFFFAOYSA-N Molecular Formula CH4N2O
Related Dataset(s)
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xanthen-9-one Molecule
InChIKey JNELGWHKGNBSMD-UHFFFAOYSA-N Molecular Formula C13H8O2
Related Dataset(s)
- Xanthone; LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
- Xanthone; LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
- Xanthone; LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
- Xanthone; LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
- Xanthone; LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
- Xanthone; LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
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zinc;1,1,3,3-tetramethyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)guanidine;trifluo... Molecule
InChIKey LGSDFUJUBGCHIW-UHFFFAOYSA-L Molecular Formula C30H44F6N8O6S2Zn
Related Dataset(s)
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zinc;1,3-dimethyl-N-(5,6,7,8-tetrahydroquinolin-8-yl)imidazolidin-2-imine;tri... Molecule
InChIKey QZYBMJJXWBYXHS-UHFFFAOYSA-L Molecular Formula C30H40F6N8O6S2Zn
Related Dataset(s)
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zinc;4-[5,8,26,29-tetrakis[3,5-bis(trifluoromethyl)phenyl]-38-(4-carboxypheny... Molecule
InChIKey LZLBFGNMDBPDEG-UHFFFAOYSA-L Molecular Formula C80H32F24N12O4Zn
Related Dataset(s)
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zinc;5,8,23,26-tetrakis[3,5-bis(trifluoromethyl)phenyl]-15,16,33,34-tetrafluo... Molecule
InChIKey LWKAZZLXGDNWMV-UHFFFAOYSA-N Molecular Formula C64H20F28N8Zn
Related Dataset(s)
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zinc;5,8,23,26-tetrakis[3,5-bis(trifluoromethyl)phenyl]-15,16,33,34-tetrameth... Molecule
InChIKey PMTBSNYNWZNYBP-UHFFFAOYSA-N Molecular Formula C68H32F24N8O4Zn
Related Dataset(s)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- infrared absorption spectroscopy (IR)
- 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)
- electrospray ionisation quadrupole detection (ESI Q Trap)
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zinc;6,15,24,33-tetraazido-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[2... Molecule
InChIKey OTSOKOBLYDZRBG-UHFFFAOYSA-N Molecular Formula C32H12N20Zn
Related Dataset(s)
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zinc;N,N-dimethylcarbamodithioate Molecule
InChIKey DUBNHZYBDBBJHD-UHFFFAOYSA-L Molecular Formula C6H12N2S4Zn
Related Dataset(s)
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zinc;N-[(1R,2R)-2-[(1,3-dimethylimidazolidin-2-ylidene)amino]cyclohexyl]-1,3-... Molecule
InChIKey RVBYFQZWFRUDCA-WAFKZFKJSA-L Molecular Formula C38H68F6N12O7S2Zn
Related Dataset(s)
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zinc;methyl 4-[5,8,26,29-tetrakis[3,5-bis(trifluoromethyl)phenyl]-38-(4-metho... Molecule
InChIKey HLGFZUPAUVAIBA-UHFFFAOYSA-L Molecular Formula C82H36F24N12O4Zn
Related Dataset(s)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- single crystal X-ray diffraction (single-crystal X-ray diffraction)
- 1H-1H only para-hydrogen spectroscopy correlation spectroscopy (1H-1H OPSY-COSY)
- electrospray ionisation quadrupole detection (ESI Q Trap)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- infrared absorption spectroscopy (IR)
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~{N}-benzyl-1-butyl-7-(trifluoromethyl)indazol-3-amine Molecule
InChIKey GURMGCRMABASRX-UHFFFAOYSA-N Molecular Formula C19H20F3N3
Related Dataset(s)