CID 10654197

1-(aminomethyl)-n,n-dimethylcyclopropan-1-amine

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CN(C)C1(CC1)CN

InChI

InChI=1S/C6H14N2/c1-8(2)6(5-7)3-4-6/h3-5,7H2,1-2H3

InChIKey

OCITTXIQCCPLRK-UHFFFAOYSA-N

Compound name

1-(aminomethyl)-N,N-dimethylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 33
Patents: 114.1157 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]+	115.12298	124.1
[M+Na]+	137.10492	134.9
[M+NH4]+	132.14952	134.9
[M+K]+	153.07886	129.7
[M-H]-	113.10842	133.6
[M+Na-2H]-	135.09037	133.8
[M]+	114.11515	129.4
[M]-	114.11625	129.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe