CID 19366270

123848-64-6

Structural Information

Molecular Formula
C7H10N2O3S
SMILES
CNC1=CC(=C(C=C1)S(=O)(=O)O)N
InChI
InChI=1S/C7H10N2O3S/c1-9-5-2-3-7(6(8)4-5)13(10,11)12/h2-4,9H,8H2,1H3,(H,10,11,12)
InChIKey
UNNDLMGRNQEHSU-UHFFFAOYSA-N
Compound name
2-amino-4-(methylamino)benzenesulfonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

202.04121 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.048486 138.9
[M+Na]+ 225.030428 147.4
[M-H]- 201.033934 141.4
[M+NH4]+ 220.075033 157.2
[M+K]+ 241.004368 143.9
[M+H-H2O]+ 185.038470 133.2
[M+HCOO]- 247.039411 157.9
[M+CH3COO]- 261.055061 183.2
[M+Na-2H]- 223.015876 143.6
[M]+ 202.04066142 138.8
[M]- 202.04175858 138.8
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