CID 7384

98-33-9

Structural Information

Molecular Formula
C7H9NO3S
SMILES
CC1=C(C=CC(=C1)S(=O)(=O)O)N
InChI
InChI=1S/C7H9NO3S/c1-5-4-6(12(9,10)11)2-3-7(5)8/h2-4H,8H2,1H3,(H,9,10,11)
InChIKey
WQTCZINVPXJNEL-UHFFFAOYSA-N
Compound name
4-amino-3-methylbenzenesulfonic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

4
References

1433
Patents

187.03032 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.03760 137.2
[M+Na]+ 210.01954 147.8
[M+NH4]+ 205.06414 144.5
[M+K]+ 225.99348 142.1
[M-H]- 186.02304 137.8
[M+Na-2H]- 208.00499 142.0
[M]+ 187.02977 139.1
[M]- 187.03087 139.1
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