CID 10421

Azomethane

Structural Information

Molecular Formula

C₂H₆N₂

SMILES

CN=NC

InChI

InChI=1S/C2H6N2/c1-3-4-2/h1-2H3

InChIKey

JCCAVOLDXDEODY-UHFFFAOYSA-N

Compound name

dimethyldiazene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 39
References: 2038
Patents: 58.053097 Da
Monoisotopic Mass: 0.4
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]+	59.060373	105.5
[M+Na]+	81.042315	113.8
[M-H]-	57.045821	109.3
[M+NH4]+	76.086920	131.4
[M+K]+	97.016255	116.0
[M+H-H2O]+	41.050357	100.8
[M+HCOO]-	103.05130	135.8
[M+CH3COO]-	117.06695	168.5
[M+Na-2H]-	79.027763	116.3
[M]+	58.052548	106.7
[M]-	58.053646	106.7

Literature stripe

literature stripe

Patent stripe

patents stripe