CID 18007454

393089-55-9

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

202.04121 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.04849 139.1
[M+Na]+ 225.03043 148.0
[M-H]- 201.03393 142.5
[M+NH4]+ 220.07503 157.8
[M+K]+ 241.00437 145.1
[M+H-H2O]+ 185.03847 133.2
[M+HCOO]- 247.03941 158.9
[M+CH3COO]- 261.05506 185.0
[M+Na-2H]- 223.01588 143.1
[M]+ 202.04066 139.8
[M]- 202.04176 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