CID 21184146

Cyclopentanamine, 1-cyclopropyl-, hydrochloride (1:1)

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C1CCC(C1)(C2CC2)N

InChI

InChI=1S/C8H15N/c9-8(7-3-4-7)5-1-2-6-8/h7H,1-6,9H2

InChIKey

AMNLAEZUDVGLNT-UHFFFAOYSA-N

Compound name

1-cyclopropylcyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 125.12045 Da
Monoisotopic Mass: 1.1
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]+	126.12773	124.3
[M+Na]+	148.10967	131.9
[M-H]-	124.11317	131.2
[M+NH4]+	143.15427	144.4
[M+K]+	164.08361	130.4
[M+H-H2O]+	108.11771	119.4
[M+HCOO]-	170.11865	147.4
[M+CH3COO]-	184.13430	175.1
[M+Na-2H]-	146.09512	130.0
[M]+	125.11990	121.7
[M]-	125.12100	121.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe