CID 122488

N'-methylacetohydrazide

Structural Information

Molecular Formula
C3H8N2O
SMILES
CC(=O)NNC
InChI
InChI=1S/C3H8N2O/c1-3(6)5-4-2/h4H,1-2H3,(H,5,6)
InChIKey
OMMMMWZZJZZMLV-UHFFFAOYSA-N
Compound name
N'-methylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

398
Patents

88.06366 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.070936 115.5
[M+Na]+ 111.05288 122.3
[M-H]- 87.056384 116.3
[M+NH4]+ 106.09748 138.7
[M+K]+ 127.02682 123.1
[M+H-H2O]+ 71.060920 110.8
[M+HCOO]- 133.06186 141.7
[M+CH3COO]- 147.07751 168.9
[M+Na-2H]- 109.03833 123.2
[M]+ 88.063111 114.0
[M]- 88.064209 114.0
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

No patent data available for this compound.