CID 106912926

N-(4-formylphenyl)cyclopropanesulfonamide

Structural Information

Molecular Formula
C10H11NO3S
SMILES
C1CC1S(=O)(=O)NC2=CC=C(C=C2)C=O
InChI
InChI=1S/C10H11NO3S/c12-7-8-1-3-9(4-2-8)11-15(13,14)10-5-6-10/h1-4,7,10-11H,5-6H2
InChIKey
PAEYJDDJHUBESD-UHFFFAOYSA-N
Compound name
N-(4-formylphenyl)cyclopropanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.04596 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.05324 151.7
[M+Na]+ 248.03518 163.9
[M+NH4]+ 243.07978 159.8
[M+K]+ 264.00912 158.0
[M-H]- 224.03868 160.7
[M+Na-2H]- 246.02063 160.3
[M]+ 225.04541 157.4
[M]- 225.04651 157.4
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.