CID 15826952

1,8-menthadien-2-ol

Structural Information

Molecular Formula

C₁₀H₁₆O

SMILES

CC1=C(CC(CC1)C(=C)C)O

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h9,11H,1,4-6H2,2-3H3

InChIKey

MZJVVSSFVFMRTM-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 152.12012 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]+	153.12740	133.4
[M+Na]+	175.10934	139.9
[M-H]-	151.11284	135.6
[M+NH4]+	170.15394	154.3
[M+K]+	191.08328	137.7
[M+H-H2O]+	135.11738	128.7
[M+HCOO]-	197.11832	152.7
[M+CH3COO]-	211.13397	176.7
[M+Na-2H]-	173.09479	136.1
[M]+	152.11957	129.8
[M]-	152.12067	129.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe