CID 412151

4,4'-hydrazine-1,2-diyldibenzenesulfonic acid

Structural Information

Molecular Formula
C12H12N2O6S2
SMILES
C1=CC(=CC=C1NNC2=CC=C(C=C2)S(=O)(=O)O)S(=O)(=O)O
InChI
InChI=1S/C12H12N2O6S2/c15-21(16,17)11-5-1-9(2-6-11)13-14-10-3-7-12(8-4-10)22(18,19)20/h1-8,13-14H,(H,15,16,17)(H,18,19,20)
InChIKey
CLGOJWOVTIGLHI-UHFFFAOYSA-N
Compound name
4-[2-(4-sulfophenyl)hydrazinyl]benzenesulfonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

344.01367 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.02095 171.9
[M+Na]+ 367.00289 178.2
[M-H]- 343.00639 175.2
[M+NH4]+ 362.04749 182.7
[M+K]+ 382.97683 172.1
[M+H-H2O]+ 327.01093 164.5
[M+HCOO]- 389.01187 183.5
[M+CH3COO]- 403.02752 202.9
[M+Na-2H]- 364.98834 178.5
[M]+ 344.01312 172.9
[M]- 344.01422 172.9
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

No patent data available for this compound.