CID 5062349

N-(prop-2-en-1-yl)cyclopentanamine

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C=CCNC1CCCC1

InChI

InChI=1S/C8H15N/c1-2-7-9-8-5-3-4-6-8/h2,8-9H,1,3-7H2

InChIKey

CTSIKBGUCQWRIM-UHFFFAOYSA-N

Compound name

N-prop-2-enylcyclopentanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 709
Patents: 125.12045 Da
Monoisotopic Mass: 1.7
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	128.7
[M+Na]+	148.10967	133.7
[M-H]-	124.11317	131.4
[M+NH4]+	143.15427	152.0
[M+K]+	164.08361	132.1
[M+H-H2O]+	108.11771	123.1
[M+HCOO]-	170.11865	152.4
[M+CH3COO]-	184.13430	173.1
[M+Na-2H]-	146.09512	133.4
[M]+	125.11990	124.4
[M]-	125.12100	124.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe