CID 6433369

(2z)-2-butenedioic acid 1,4-dihydrazide

Structural Information

Molecular Formula
C4H8N4O2
SMILES
C(=C\C(=O)NN)\C(=O)NN
InChI
InChI=1S/C4H8N4O2/c5-7-3(9)1-2-4(10)8-6/h1-2H,5-6H2,(H,7,9)(H,8,10)/b2-1-
InChIKey
SNVRDQORMVVQBI-UPHRSURJSA-N
Compound name
(Z)-but-2-enedihydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

15651
Patents

144.06473 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.072006 128.3
[M+Na]+ 167.053948 133.4
[M-H]- 143.057454 127.9
[M+NH4]+ 162.098553 147.5
[M+K]+ 183.027888 133.0
[M+H-H2O]+ 127.061990 122.0
[M+HCOO]- 189.062931 154.4
[M+CH3COO]- 203.078581 181.2
[M+Na-2H]- 165.039396 132.4
[M]+ 144.06418142 122.6
[M]- 144.06527858 122.6
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