CID 85792155

Trans-m-menth-8-en-1-ol

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

CC(=C)C1CCCC(C1)(C)O

InChI

InChI=1S/C10H18O/c1-8(2)9-5-4-6-10(3,11)7-9/h9,11H,1,4-7H2,2-3H3

InChIKey

VGPLDSHNPDDKNO-UHFFFAOYSA-N

Compound name

1-methyl-3-prop-1-en-2-ylcyclohexan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 154.13577 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]+	155.14305	136.8
[M+Na]+	177.12499	147.0
[M+NH4]+	172.16959	146.9
[M+K]+	193.09893	139.3
[M-H]-	153.12849	138.3
[M+Na-2H]-	175.11044	142.4
[M]+	154.13522	138.6
[M]-	154.13632	138.6

Literature stripe

literature stripe

Patent stripe

patents stripe