CID 10282

P-menth-1-en-3-ol

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

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

InChI

InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3

InChIKey

HPOHAUWWDDPHRS-UHFFFAOYSA-N

Compound name

3-methyl-6-propan-2-ylcyclohex-2-en-1-ol

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 2
References: 995
Patents: 154.13577 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]+	155.14305	134.9
[M+Na]+	177.12499	146.4
[M+NH4]+	172.16959	144.0
[M+K]+	193.09893	140.4
[M-H]-	153.12849	136.9
[M+Na-2H]-	175.11044	139.9
[M]+	154.13522	137.0
[M]-	154.13632	137.0

Literature stripe

literature stripe

Patent stripe

patents stripe