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

374
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

literature stripe

Patent stripe

patents stripe