CID 43264646

4-amino-n-cyclopropyl-n-methylbenzene-1-sulfonamide

Structural Information

Molecular Formula
C10H14N2O2S
SMILES
CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C10H14N2O2S/c1-12(9-4-5-9)15(13,14)10-6-2-8(11)3-7-10/h2-3,6-7,9H,4-5,11H2,1H3
InChIKey
UZCSDFNQKQIYPQ-UHFFFAOYSA-N
Compound name
4-amino-N-cyclopropyl-N-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.0776 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.08488 142.6
[M+Na]+ 249.06682 151.3
[M-H]- 225.07032 151.1
[M+NH4]+ 244.11142 156.2
[M+K]+ 265.04076 148.0
[M+H-H2O]+ 209.07486 135.8
[M+HCOO]- 271.07580 163.1
[M+CH3COO]- 285.09145 195.9
[M+Na-2H]- 247.05227 147.2
[M]+ 226.07705 146.2
[M]- 226.07815 146.2
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.