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: 12
Patents: 72.06875 Da
Monoisotopic Mass: 0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	73.076026	111.6
[M+Na]+	95.057968	121.8
[M+NH4]+	90.102573	120.6
[M+K]+	111.03191	116.0
[M-H]-	71.061474	113.2
[M+Na-2H]-	93.043416	117.4
[M]+	72.068201	113.2
[M]-	72.069299	113.2

Literature stripe

literature stripe

Patent stripe

patents stripe