CID 527428

P-mentha-1,8-dien-4-ol

Structural Information

Molecular Formula

C₁₀H₁₆O

SMILES

CC1=CCC(CC1)(C(=C)C)O

InChI

InChI=1S/C10H16O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,11H,1,5-7H2,2-3H3

InChIKey

OVKDFILSBMEKLT-UHFFFAOYSA-N

Compound name

4-methyl-1-prop-1-en-2-ylcyclohex-3-en-1-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 35962
Patents: 152.12012 Da
Monoisotopic Mass: 2.1
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]+	153.12740	134.9
[M+Na]+	175.10934	146.1
[M+NH4]+	170.15394	145.1
[M+K]+	191.08328	138.2
[M-H]-	151.11284	136.6
[M+Na-2H]-	173.09479	141.5
[M]+	152.11957	137.0
[M]-	152.12067	137.0

Literature stripe

literature stripe

Patent stripe

patents stripe