CID 12525394

2-amino-4-methoxybenzene-1-sulfonamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

1
References

54
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

literature stripe

Patent stripe

patents stripe