CID 9989245

N-(2-aminoethyl)-n-methylcyclopropanamine

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CN(CCN)C1CC1

InChI

InChI=1S/C6H14N2/c1-8(5-4-7)6-2-3-6/h6H,2-5,7H2,1H3

InChIKey

BOGOVRPYKWYEKM-UHFFFAOYSA-N

Compound name

N'-cyclopropyl-N'-methylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 35
Patents: 114.1157 Da
Monoisotopic Mass: -0.1
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]+	115.122976	123.1
[M+Na]+	137.104918	130.8
[M-H]-	113.108424	128.7
[M+NH4]+	132.149523	140.8
[M+K]+	153.078858	130.0
[M+H-H2O]+	97.112960	116.9
[M+HCOO]-	159.113901	149.2
[M+CH3COO]-	173.129551	181.4
[M+Na-2H]-	135.090366	129.7
[M]+	114.11515142	124.3
[M]-	114.11624858	124.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe