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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/PNLSHCRELKSQPL-UHFFFAOYSA-L/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C28H28N2.2HI/c1-29-15-11-25(12-16-29)27-19-21-3-7-23(27)9-5-22-4-8-24(10-6-21)28(20-22)26-13-17-30(2)18-14-26;;/h3-4,7-8,11-20H,5-6,9-10H2,1-2H3;2*1H/q+2;;/p-2
SMILES	C[n+]1ccc(cc1)c1cc2CCc3ccc(CCc1cc2)cc3c1cc[n+](cc1)C.[I-].[I-]
InChI Key	PNLSHCRELKSQPL-UHFFFAOYSA-L
Molecular Formula	C28H28I2N2
Exact Mass	646.344 g/mol

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Additional Information

Field	Value
Data last updated	September 8, 2024
Metadata last updated	September 8, 2024
Created	September 8, 2024
Format	HTML
License	No License Provided
Id	78453725-af34-4b00-9d19-c6e065774734
Package id	10-14272-pnlshcrelksqpl-uhfffaoysa-l-chmo0000470
Resource type	HTML
State	active