CID 201808

Hydrazine, 1,1'-(dithiobis(methylenecarbonyl))bis(2-acetyl-

Structural Information

Molecular Formula
C8H14N4O4S2
SMILES
CC(=O)NNC(=O)CSSCC(=O)NNC(=O)C
InChI
InChI=1S/C8H14N4O4S2/c1-5(13)9-11-7(15)3-17-18-4-8(16)12-10-6(2)14/h3-4H2,1-2H3,(H,9,13)(H,10,14)(H,11,15)(H,12,16)
InChIKey
FELOWMKNZDAZLS-UHFFFAOYSA-N
Compound name
N'-acetyl-2-[[2-(2-acetylhydrazinyl)-2-oxoethyl]disulfanyl]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.04565 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.05293 163.5
[M+Na]+ 317.03487 165.1
[M-H]- 293.03837 162.0
[M+NH4]+ 312.07947 176.9
[M+K]+ 333.00881 162.2
[M+H-H2O]+ 277.04291 155.1
[M+HCOO]- 339.04385 175.6
[M+CH3COO]- 353.05950 205.9
[M+Na-2H]- 315.02032 162.4
[M]+ 294.04510 164.1
[M]- 294.04620 164.1
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