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mass spectrometry (MS)

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

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

molecular Image

InChI	InChI=1S/C22H17ClN2O4/c1-28-21(26)15-8-6-14(7-9-15)19-11-10-16(22(27)29-2)12-20(19)25-24-18-5-3-4-17(23)13-18/h3-13H,1-2H3/b25-24+
SMILES	COC(=O)c1ccc(c(c1)/N=N/c1cccc(c1)Cl)c1ccc(cc1)C(=O)OC
InChI Key	YCQRLSZUDSSPRD-OCOZRVBESA-N
Molecular Formula	C22H17ClN2O4
Exact Mass	408.834 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	4d8a123a-1f12-403c-949e-441d33e7e63a
Package id	10-14272-ycqrlszudssprd-ocozrvbesa-n-mass
Resource type	HTML
State	active