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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/IVTHOYRIKUXPBD-UHFFFAOYSA-N/CHMO0000470.1

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C14H16N2O5S/c1-2-21-13(17)15-22(20,14-7-10(8-14)9-14)12-5-3-11(4-6-12)16(18)19/h3-6,10H,2,7-9H2,1H3
SMILES	CCOC(=O)N=S(=O)(C12CC(C1)C2)c1ccc(cc1)[N+](=O)[O-]
InChI Key	IVTHOYRIKUXPBD-UHFFFAOYSA-N
Molecular Formula	C14H16N2O5S
Exact Mass	324.352 g/mol

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Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	59d805ff-549f-4772-8c6d-8e9ec3a36bef
Package id	10-14272-ivthoyrikuxpbd-uhfffaoysa-n-chmo0000470-1
Resource type	HTML
State	active