CID 23291

6854-84-8

Structural Information

Molecular Formula
C4H10N4O2S2
SMILES
C(C(=O)NN)SSCC(=O)NN
InChI
InChI=1S/C4H10N4O2S2/c5-7-3(9)1-11-12-2-4(10)8-6/h1-2,5-6H2,(H,7,9)(H,8,10)
InChIKey
NJNJIZMEMBXNJM-UHFFFAOYSA-N
Compound name
2-[(2-hydrazinyl-2-oxoethyl)disulfanyl]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

210.02452 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.03180 139.1
[M+Na]+ 233.01374 142.8
[M-H]- 209.01724 137.2
[M+NH4]+ 228.05834 155.6
[M+K]+ 248.98768 139.1
[M+H-H2O]+ 193.02178 131.5
[M+HCOO]- 255.02272 152.5
[M+CH3COO]- 269.03837 191.3
[M+Na-2H]- 230.99919 139.3
[M]+ 210.02397 136.5
[M]- 210.02507 136.5
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