CID 24274800

[1-(cyclopropylmethyl)piperidin-3-yl]methanamine

Structural Information

Molecular Formula

C₁₀H₂₀N₂

SMILES

C1CC(CN(C1)CC2CC2)CN

InChI

InChI=1S/C10H20N2/c11-6-10-2-1-5-12(8-10)7-9-3-4-9/h9-10H,1-8,11H2

InChIKey

KVIREKJXRDXREV-UHFFFAOYSA-N

Compound name

[1-(cyclopropylmethyl)piperidin-3-yl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 168.16264 Da
Monoisotopic Mass: 0.8
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]+	169.16992	140.7
[M+Na]+	191.15186	146.8
[M-H]-	167.15536	145.5
[M+NH4]+	186.19646	154.5
[M+K]+	207.12580	143.8
[M+H-H2O]+	151.15990	133.2
[M+HCOO]-	213.16084	160.4
[M+CH3COO]-	227.17649	185.1
[M+Na-2H]-	189.13731	144.5
[M]+	168.16209	137.2
[M]-	168.16319	137.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe