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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C12H12N2O3/c15-11(3-4-12(16)17)14-9-2-1-8-5-6-13-10(8)7-9/h1-2,5-7,13H,3-4H2,(H,14,15)(H,16,17)
SMILES	O=C(Nc1ccc2c(c1)[nH]cc2)CCC(=O)O
InChI Key	QPAHTTFCCFCZPE-UHFFFAOYSA-N
Molecular Formula	C12H12N2O3
Exact Mass	232.235 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	License Not Specified
Id	4c1d831f-e355-428a-8ef5-8acceecd43ed
Package id	10-14272-qpahttfccfczpe-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active