CID 12850245

(r)-m-menth-1(6)-en-8-ol

Structural Information

Molecular Formula

C₁₀H₁₈O

SMILES

CC1=CCCC(C1)C(C)(C)O

InChI

InChI=1S/C10H18O/c1-8-5-4-6-9(7-8)10(2,3)11/h5,9,11H,4,6-7H2,1-3H3

InChIKey

KIFOHQUNUIDIGN-UHFFFAOYSA-N

Compound name

2-(3-methylcyclohex-3-en-1-yl)propan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 154.13577 Da
Monoisotopic Mass: 1.8
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	135.2
[M+Na]+	177.12499	146.3
[M+NH4]+	172.16959	144.1
[M+K]+	193.09893	140.6
[M-H]-	153.12849	136.7
[M+Na-2H]-	175.11044	140.7
[M]+	154.13522	137.2
[M]-	154.13632	137.2

Literature stripe

literature stripe

Patent stripe

patents stripe