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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/ZJSPYAOOLGYBTI-VCHVFRDLSA-L/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C32H26N2.2ClH/c1-3-29-4-2-6-31-14-12-26-17-21-34(22-18-26)24-28-9-7-27(8-10-28)23-33-19-15-25(16-20-33)11-13-30(5-1)32(29)31;;/h1-22H,23-24H2;2*1H/q+2;;/p-2/b13-11+,14-12+;;
SMILES	c1cc2/C=C/c3cc[n+](cc3)Cc3ccc(C[n+]4ccc(/C=C/c5c2c(c1)ccc5)cc4)cc3.[Cl-].[Cl-]
InChI Key	ZJSPYAOOLGYBTI-VCHVFRDLSA-L
Molecular Formula	C32H26Cl2N2
Exact Mass	509.468 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	b7baee18-044d-46cc-9760-c1f8902329f6
Package id	10-14272-zjspyaoolgybti-vchvfrdlsa-l-chmo0000470
Resource type	HTML
State	active