CID 3057687

Brn 5097510

Structural Information

Molecular Formula
C10H12N2O6S
SMILES
CC(C)OC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)N
InChI
InChI=1S/C10H12N2O6S/c1-6(2)18-10(13)8-5-7(12(14)15)3-4-9(8)19(11,16)17/h3-6H,1-2H3,(H2,11,16,17)
InChIKey
YPGNITIRUCLRDG-UHFFFAOYSA-N
Compound name
propan-2-yl 5-nitro-2-sulfamoylbenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.0416 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.04888 156.6
[M+Na]+ 311.03082 165.3
[M+NH4]+ 306.07542 161.3
[M+K]+ 327.00476 164.5
[M-H]- 287.03432 156.6
[M+Na-2H]- 309.01627 159.3
[M]+ 288.04105 157.7
[M]- 288.04215 157.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.