CID 28064910

(1-cyclopentylcyclopropyl)amine hydrochloride

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C1CCC(C1)C2(CC2)N

InChI

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

InChIKey

HWARWUMUEVDPCZ-UHFFFAOYSA-N

Compound name

1-cyclopentylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 125.12045 Da
Monoisotopic Mass: 1.5
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	129.3
[M+Na]+	148.10967	140.0
[M+NH4]+	143.15427	140.9
[M+K]+	164.08361	135.4
[M-H]-	124.11317	139.8
[M+Na-2H]-	146.09512	139.0
[M]+	125.11990	134.9
[M]-	125.12100	134.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe