CID 5319360

Xi-p-mentha-1(7),2-dien-4-ol

Structural Information

Molecular Formula

C₁₀H₁₆O

SMILES

CC(C)C1(CCC(=C)C=C1)O

InChI

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

InChIKey

BLCSHJQURBOXAI-UHFFFAOYSA-N

Compound name

4-methylidene-1-propan-2-ylcyclohex-2-en-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 152.12012 Da
Monoisotopic Mass: 2.2
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	134.9
[M+Na]+	175.10934	146.1
[M+NH4]+	170.15394	145.1
[M+K]+	191.08328	138.2
[M-H]-	151.11284	136.6
[M+Na-2H]-	173.09479	141.5
[M]+	152.11957	137.0
[M]-	152.12067	137.0

Literature stripe

literature stripe

Patent stripe

patents stripe