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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C21H14N2O3/c24-21(18-12-14-19(15-13-18)23(25)26)22-20-9-5-4-8-17(20)11-10-16-6-2-1-3-7-16/h1-9,12-15H,(H,22,24)
SMILES	O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccccc1C#Cc1ccccc1
InChI Key	RMRHGQYTMOGKAU-UHFFFAOYSA-N
Molecular Formula	C21H14N2O3
Exact Mass	342.347 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	f2494be7-a5bf-4a22-842e-6faee4af1317
Package id	10-14272-rmrhgqytmogkau-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active