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 151.1
[M+Na]+ 249.06682 162.4
[M+NH4]+ 244.11142 159.6
[M+K]+ 265.04076 157.3
[M-H]- 225.07032 161.2
[M+Na-2H]- 247.05227 159.9
[M]+ 226.07705 157.0
[M]- 226.07815 157.0
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.