CID 19051

3530-13-0

Structural Information

Molecular Formula
C3H8N2O
SMILES
CC(=O)N(C)N
InChI
InChI=1S/C3H8N2O/c1-3(6)5(2)4/h4H2,1-2H3
InChIKey
XDIIJQFNVMXIJQ-UHFFFAOYSA-N
Compound name
N-methylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

285
Patents

88.06366 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.070936 115.8
[M+Na]+ 111.052878 122.9
[M-H]- 87.056384 117.6
[M+NH4]+ 106.097483 139.4
[M+K]+ 127.026818 124.7
[M+H-H2O]+ 71.060920 110.9
[M+HCOO]- 133.061861 141.9
[M+CH3COO]- 147.077511 171.7
[M+Na-2H]- 109.038326 121.7
[M]+ 88.06311142 114.5
[M]- 88.06420858 114.5
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