CID 11436075

4-amino-n-methyl-n-(prop-2-en-1-yl)benzene-1-sulfonamide

Structural Information

Molecular Formula
C10H14N2O2S
SMILES
CN(CC=C)S(=O)(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C10H14N2O2S/c1-3-8-12(2)15(13,14)10-6-4-9(11)5-7-10/h3-7H,1,8,11H2,2H3
InChIKey
KVTBMMIMBYMXKE-UHFFFAOYSA-N
Compound name
4-amino-N-methyl-N-prop-2-enylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

226.0776 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.08488 148.2
[M+Na]+ 249.06682 155.6
[M-H]- 225.07032 152.9
[M+NH4]+ 244.11142 166.6
[M+K]+ 265.04076 152.7
[M+H-H2O]+ 209.07486 141.6
[M+HCOO]- 271.07580 168.2
[M+CH3COO]- 285.09145 193.7
[M+Na-2H]- 247.05227 151.7
[M]+ 226.07705 149.8
[M]- 226.07815 149.8
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