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]+ 227.084876 148.2
[M+Na]+ 249.066818 155.6
[M-H]- 225.070324 152.9
[M+NH4]+ 244.111423 166.6
[M+K]+ 265.040758 152.7
[M+H-H2O]+ 209.074860 141.6
[M+HCOO]- 271.075801 168.2
[M+CH3COO]- 285.091451 193.7
[M+Na-2H]- 247.052266 151.7
[M]+ 226.07705142 149.8
[M]- 226.07814858 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