CID 12724

4-methyl-1-pentene

Structural Information

Molecular Formula

C₆H₁₂

SMILES

CC(C)CC=C

InChI

InChI=1S/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H3

InChIKey

WSSSPWUEQFSQQG-UHFFFAOYSA-N

Compound name

4-methylpent-1-ene

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 22
References: 40412
Patents: 84.0939 Da
Monoisotopic Mass: 2.7
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]+	85.101176	116.9
[M+Na]+	107.083118	124.2
[M-H]-	83.086624	117.4
[M+NH4]+	102.127723	141.1
[M+K]+	123.057058	124.1
[M+H-H2O]+	67.091160	113.1
[M+HCOO]-	129.092101	139.9
[M+CH3COO]-	143.107751	167.3
[M+Na-2H]-	105.068566	123.0
[M]+	84.09335142	116.9
[M]-	84.09444858	116.9

Literature stripe

literature stripe

Patent stripe

patents stripe