CID 5312117

55605-65-7

Structural Information

Molecular Formula
C6H6O5S
SMILES
C1=CC(=C(C=C1O)O)S(=O)(=O)O
InChI
InChI=1S/C6H6O5S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3,7-8H,(H,9,10,11)
InChIKey
GPULXEIKKFAUAW-UHFFFAOYSA-N
Compound name
2,4-dihydroxybenzenesulfonic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1082
Patents

189.99359 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.000866 133.4
[M+Na]+ 212.982808 142.8
[M-H]- 188.986314 134.0
[M+NH4]+ 208.027413 151.5
[M+K]+ 228.956748 139.6
[M+H-H2O]+ 172.990850 129.0
[M+HCOO]- 234.991791 148.9
[M+CH3COO]- 249.007441 170.0
[M+Na-2H]- 210.968256 138.1
[M]+ 189.99304142 134.7
[M]- 189.99413858 134.7
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