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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C13H11F2N5O2/c1-2-22-13(21)11-7-20(18-12(11)17-19-16)6-8-3-9(14)5-10(15)4-8/h3-5,7H,2,6H2,1H3
SMILES	CCOC(=O)c1cn(nc1N=[N+]=[N-])Cc1cc(F)cc(c1)F
InChI Key	BZRWHBSLSABJOL-UHFFFAOYSA-N
Molecular Formula	C13H11F2N5O2
Exact Mass	307.256 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	0b32ed18-4fe7-4d69-8177-8163a2b04d9a
Package id	10-14272-bzrwhbslsabjol-uhfffaoysa-n-chmo0000470
Resource type	HTML
State	active