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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/PLVZHOAUEJAYPS-FMQUCBEESA-N/CHMO0000470

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C16H22BrN5/c1-12(2)22(13(3)4)20-19-16-9-10-18-21(16)11-14-5-7-15(17)8-6-14/h5-10,12-13H,11H2,1-4H3/b20-19+
SMILES	Brc1ccc(cc1)Cn1nccc1/N=N/N(C(C)C)C(C)C
InChI Key	PLVZHOAUEJAYPS-FMQUCBEESA-N
Molecular Formula	C16H22BrN5
Exact Mass	364.283 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	b7dc3ece-4f00-4cb6-a9f2-033cb0eda88b
Package id	10-14272-plvzhoauejayps-fmqucbeesa-n-chmo0000470
Resource type	HTML
State	active