CID 43315356

Schembl3427991

Structural Information

Molecular Formula

C₁₀H₂₀N₂

SMILES

CCNC1CCN(CC1)C2CC2

InChI

InChI=1S/C10H20N2/c1-2-11-9-5-7-12(8-6-9)10-3-4-10/h9-11H,2-8H2,1H3

InChIKey

KJTYRUBATILXNK-UHFFFAOYSA-N

Compound name

1-cyclopropyl-N-ethylpiperidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 168.16264 Da
Monoisotopic Mass: 1.3
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]+	169.16992	138.8
[M+Na]+	191.15186	150.4
[M+NH4]+	186.19646	148.4
[M+K]+	207.12580	145.3
[M-H]-	167.15536	149.2
[M+Na-2H]-	189.13731	147.4
[M]+	168.16209	144.4
[M]-	168.16319	144.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe