CID 72491

Succinic dihydrazide

Structural Information

Molecular Formula
C4H10N4O2
SMILES
C(CC(=O)NN)C(=O)NN
InChI
InChI=1S/C4H10N4O2/c5-7-3(9)1-2-4(10)8-6/h1-2,5-6H2,(H,7,9)(H,8,10)
InChIKey
HCOMFAYPHBFMKU-UHFFFAOYSA-N
Compound name
butanedihydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

9
References

7927
Patents

146.08037 Da
Monoisotopic Mass

-2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.08765 130.2
[M+Na]+ 169.06959 134.8
[M+NH4]+ 164.11419 135.4
[M+K]+ 185.04353 133.0
[M-H]- 145.07309 129.4
[M+Na-2H]- 167.05504 131.6
[M]+ 146.07982 129.7
[M]- 146.08092 129.7
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