CID 7438

Carveol

Structural Information

Molecular Formula

C₁₀H₁₆O

SMILES

CC1=CCC(CC1O)C(=C)C

InChI

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

InChIKey

BAVONGHXFVOKBV-UHFFFAOYSA-N

Compound name

2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 79
References: 7262
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	134.3
[M+Na]+	175.10934	145.7
[M+NH4]+	170.15394	143.0
[M+K]+	191.08328	139.7
[M-H]-	151.11284	136.0
[M+Na-2H]-	173.09479	139.1
[M]+	152.11957	136.3
[M]-	152.12067	136.3

Literature stripe

literature stripe

Patent stripe

patents stripe