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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/SANIRTQDABNCHF-UHFFFAOYSA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C27H28N2O5/c1-5-28(6-2)19-11-9-17-13-21(26(31)33-23(17)15-19)25(30)22-14-18-10-12-20(29(7-3)8-4)16-24(18)34-27(22)32/h9-16H,5-8H2,1-4H3
SMILES	CCN(c1ccc2c(c1)oc(=O)c(c2)C(=O)c1cc2ccc(cc2oc1=O)N(CC)CC)CC
InChI Key	SANIRTQDABNCHF-UHFFFAOYSA-N
Molecular Formula	C27H28N2O5
Exact Mass	460.522 g/mol

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Additional Information

Field	Value
Data last updated	January 29, 2025
Metadata last updated	January 29, 2025
Created	January 29, 2025
Format	HTML
License	No License Provided
Id	05161ef6-d26a-4ca8-9dfc-b9a991b13615
Package id	10-14272-sanirtqdabnchf-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active