CID 56763791

1401426-20-7

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CN(C)CC1(CC1)N

InChI

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

InChIKey

ROVFTSSCUXGEQX-UHFFFAOYSA-N

Compound name

1-[(dimethylamino)methyl]cyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
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	123.3
[M+Na]+	137.10492	131.7
[M-H]-	113.10842	129.2
[M+NH4]+	132.14952	142.9
[M+K]+	153.07886	131.8
[M+H-H2O]+	97.112960	118.5
[M+HCOO]-	159.11390	149.0
[M+CH3COO]-	173.12955	181.0
[M+Na-2H]-	135.09037	130.9
[M]+	114.11515	125.0
[M]-	114.11625	125.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe