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

18
Patents

211.0667 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.07398 138.7
[M+Na]+ 234.05592 143.3
[M-H]- 210.05942 144.7
[M+NH4]+ 229.10052 150.6
[M+K]+ 250.02986 143.7
[M+H-H2O]+ 194.06396 126.2
[M+HCOO]- 256.06490 156.0
[M+CH3COO]- 270.08055 187.2
[M+Na-2H]- 232.04137 143.8
[M]+ 211.06615 146.8
[M]- 211.06725 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