CID 10510857

33078-45-4

Structural Information

Molecular Formula

C₈H₁₅N

SMILES

C=CCC1CCCCN1

InChI

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

InChIKey

ILOLJAYGPOJDHT-UHFFFAOYSA-N

Compound name

2-prop-2-enylpiperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 89
Patents: 125.12045 Da
Monoisotopic Mass: 1.8
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	129.6
[M+Na]+	148.10967	140.3
[M+NH4]+	143.15427	138.4
[M+K]+	164.08361	133.3
[M-H]-	124.11317	130.9
[M+Na-2H]-	146.09512	134.7
[M]+	125.11990	131.2
[M]-	125.12100	131.2

Literature stripe

literature stripe

Patent stripe

patents stripe