Go to resource

mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/GZZPSKGGHFEWJW-OCOZRVBESA-N/Mass.1

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H17BrN2O4/c1-28-21(26)15-9-7-14(8-10-15)17-12-11-16(22(27)29-2)13-20(17)25-24-19-6-4-3-5-18(19)23/h3-13H,1-2H3/b25-24+
SMILES	COC(=O)c1ccc(c(c1)/N=N/c1ccccc1Br)c1ccc(cc1)C(=O)OC
InChI Key	GZZPSKGGHFEWJW-OCOZRVBESA-N
Molecular Formula	C22H17BrN2O4
Exact Mass	453.285 g/mol

There are no views created for this resource yet.

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	d14d8072-ff28-424d-91c0-bcc03e231293
Package id	10-14272-gzzpskgghfewjw-ocozrvbesa-n-mass-1
Resource type	HTML
State	active