CID 10866266

Glyoxal mono-dimethylhydrazone

Structural Information

Molecular Formula
C4H8N2O
SMILES
CN(C)/N=C/C=O
InChI
InChI=1S/C4H8N2O/c1-6(2)5-3-4-7/h3-4H,1-2H3/b5-3+
InChIKey
WJYMBVJBSFMDLE-HWKANZROSA-N
Compound name
(2E)-2-(dimethylhydrazinylidene)acetaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

100.06366 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.07094 118.8
[M+Na]+ 123.05288 128.6
[M+NH4]+ 118.09748 127.0
[M+K]+ 139.02682 123.4
[M-H]- 99.056384 119.8
[M+Na-2H]- 121.03833 123.9
[M]+ 100.06311 120.1
[M]- 100.06421 120.1
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

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