CID 21404307

N-cyclobutylbenzenesulfonamide

Structural Information

Molecular Formula
C10H13NO2S
SMILES
C1CC(C1)NS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C10H13NO2S/c12-14(13,11-9-5-4-6-9)10-7-2-1-3-8-10/h1-3,7-9,11H,4-6H2
InChIKey
QXQCIVPZPIAYPT-UHFFFAOYSA-N
Compound name
N-cyclobutylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

211.0667 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.073976 138.7
[M+Na]+ 234.055918 143.3
[M-H]- 210.059424 144.7
[M+NH4]+ 229.100523 150.6
[M+K]+ 250.029858 143.7
[M+H-H2O]+ 194.063960 126.2
[M+HCOO]- 256.064901 156.0
[M+CH3COO]- 270.080551 187.2
[M+Na-2H]- 232.041366 143.8
[M]+ 211.06615142 146.8
[M]- 211.06724858 146.8
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

patents stripe