CID 86520

Acetaldehyde methylhydrazone

Structural Information

Molecular Formula
C3H8N2
SMILES
CC=NNC
InChI
InChI=1S/C3H8N2/c1-3-5-4-2/h3-4H,1-2H3
InChIKey
WIMYYXRANPYBED-UHFFFAOYSA-N
Compound name
N-(ethylideneamino)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

153
Patents

72.06875 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 73.076026 111.0
[M+Na]+ 95.057968 118.5
[M-H]- 71.061474 113.2
[M+NH4]+ 90.102573 135.6
[M+K]+ 111.03191 119.4
[M+H-H2O]+ 55.066010 106.3
[M+HCOO]- 117.06695 139.5
[M+CH3COO]- 131.08260 168.7
[M+Na-2H]- 93.043416 120.7
[M]+ 72.068201 110.6
[M]- 72.069299 110.6
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