CID 81451

3-amino-4-methoxybenzenesulfonamide

Structural Information

Molecular Formula
C7H10N2O3S
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N)N
InChI
InChI=1S/C7H10N2O3S/c1-12-7-3-2-5(4-6(7)8)13(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11)
InChIKey
NPWOQOWGIUVRAU-UHFFFAOYSA-N
Compound name
3-amino-4-methoxybenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

170
Patents

202.04121 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.048486 139.1
[M+Na]+ 225.030428 148.0
[M-H]- 201.033934 142.5
[M+NH4]+ 220.075033 157.8
[M+K]+ 241.004368 145.1
[M+H-H2O]+ 185.038470 133.2
[M+HCOO]- 247.039411 158.9
[M+CH3COO]- 261.055061 185.0
[M+Na-2H]- 223.015876 143.1
[M]+ 202.04066142 139.8
[M]- 202.04175858 139.8
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