CID 80385

Acetic acid, 2,2-dimethylhydrazide

Structural Information

Molecular Formula
C4H10N2O
SMILES
CC(=O)NN(C)C
InChI
InChI=1S/C4H10N2O/c1-4(7)5-6(2)3/h1-3H3,(H,5,7)
InChIKey
SLIKWWJXVUHCPJ-UHFFFAOYSA-N
Compound name
N',N'-dimethylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

167
Patents

102.079315 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.08659 120.3
[M+Na]+ 125.06853 129.2
[M+NH4]+ 120.11314 128.3
[M+K]+ 141.04247 125.2
[M-H]- 101.07204 120.9
[M+Na-2H]- 123.05398 124.6
[M]+ 102.07877 121.4
[M]- 102.07986 121.4
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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