CID 74857

Dimethylmethylenehydrazine

Structural Information

Molecular Formula

C₃H₈N₂

SMILES

CN(C)N=C

InChI

InChI=1S/C3H8N2/c1-4-5(2)3/h1H2,2-3H3

InChIKey

NDNVSJIXYFNRDR-UHFFFAOYSA-N

Compound name

N-methyl-N-(methylideneamino)methanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 2823
Patents: 72.06875 Da
Monoisotopic Mass: 2.0
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	110.8
[M+Na]+	95.057968	118.4
[M-H]-	71.061474	114.5
[M+NH4]+	90.102573	136.0
[M+K]+	111.03191	120.7
[M+H-H2O]+	55.066010	105.9
[M+HCOO]-	117.06695	139.7
[M+CH3COO]-	131.08260	173.0
[M+Na-2H]-	93.043416	119.7
[M]+	72.068201	111.8
[M]-	72.069299	111.8

Literature stripe

literature stripe

Patent stripe

patents stripe