CID 62314698

2138142-25-1

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C1CCC(C1)C2CC2N

InChI

InChI=1S/C8H15N/c9-8-5-7(8)6-3-1-2-4-6/h6-8H,1-5,9H2

InChIKey

ICVLGQPTZAJNFJ-UHFFFAOYSA-N

Compound name

2-cyclopentylcyclopropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 125.12045 Da
Monoisotopic Mass: 1.9
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	123.3
[M+Na]+	148.10967	131.1
[M-H]-	124.11317	130.2
[M+NH4]+	143.15427	141.8
[M+K]+	164.08361	128.6
[M+H-H2O]+	108.11771	117.5
[M+HCOO]-	170.11865	146.6
[M+CH3COO]-	184.13430	176.6
[M+Na-2H]-	146.09512	127.4
[M]+	125.11990	120.7
[M]-	125.12100	120.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe