CID 407371

Benzoic acid, 2,2'-dithiobis-, dihydrazide

Structural Information

Molecular Formula
C14H14N4O2S2
SMILES
C1=CC=C(C(=C1)C(=O)NN)SSC2=CC=CC=C2C(=O)NN
InChI
InChI=1S/C14H14N4O2S2/c15-17-13(19)9-5-1-3-7-11(9)21-22-12-8-4-2-6-10(12)14(20)18-16/h1-8H,15-16H2,(H,17,19)(H,18,20)
InChIKey
SCUUNMURVDKGPP-UHFFFAOYSA-N
Compound name
2-[[2-(hydrazinecarbonyl)phenyl]disulfanyl]benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

334.05582 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.06310 170.1
[M+Na]+ 357.04504 174.7
[M-H]- 333.04854 174.6
[M+NH4]+ 352.08964 182.0
[M+K]+ 373.01898 167.8
[M+H-H2O]+ 317.05308 161.4
[M+HCOO]- 379.05402 184.3
[M+CH3COO]- 393.06967 214.6
[M+Na-2H]- 355.03049 171.4
[M]+ 334.05527 167.9
[M]- 334.05637 167.9
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

No patent data available for this compound.