CID 249422

N-(6-oxo-6h-benzo(c)chromen-2-yl)methanesulfonamide

Structural Information

Molecular Formula
C14H11NO4S
SMILES
CS(=O)(=O)NC1=CC2=C(C=C1)OC(=O)C3=CC=CC=C32
InChI
InChI=1S/C14H11NO4S/c1-20(17,18)15-9-6-7-13-12(8-9)10-4-2-3-5-11(10)14(16)19-13/h2-8,15H,1H3
InChIKey
GYWNNCXXIZAQAK-UHFFFAOYSA-N
Compound name
N-(6-oxobenzo[c]chromen-2-yl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

289.0409 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.04818 158.4
[M+Na]+ 312.03012 170.2
[M-H]- 288.03362 165.7
[M+NH4]+ 307.07472 175.4
[M+K]+ 328.00406 166.9
[M+H-H2O]+ 272.03816 151.9
[M+HCOO]- 334.03910 177.2
[M+CH3COO]- 348.05475 200.3
[M+Na-2H]- 310.01557 169.0
[M]+ 289.04035 165.5
[M]- 289.04145 165.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.