CID 43369

339539-94-5

Structural Information

Molecular Formula

C₃H₁₀N₂

SMILES

CNN(C)C

InChI

InChI=1S/C3H10N2/c1-4-5(2)3/h4H,1-3H3

InChIKey

NIIPNAJXERMYOG-UHFFFAOYSA-N

Compound name

1,1,2-trimethylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 2094
Patents: 74.0844 Da
Monoisotopic Mass: 0.0
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]+	75.091676	112.8
[M+Na]+	97.073618	122.6
[M+NH4]+	92.118223	121.9
[M+K]+	113.04756	117.6
[M-H]-	73.077124	114.4
[M+Na-2H]-	95.059066	118.3
[M]+	74.083851	114.4
[M]-	74.084949	114.4

Literature stripe

literature stripe

Patent stripe

patents stripe