CID 5319364

3,8(9)-p-menthadien-1-ol

Structural Information

Molecular Formula

C₁₀H₁₆O

SMILES

CC(=C)C1=CC[C@](CC1)(C)O

InChI

InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,11H,1,5-7H2,2-3H3/t10-/m0/s1

InChIKey

ZAGYKNAXCCJVSM-JTQLQIEISA-N

Compound name

(1R)-1-methyl-4-prop-1-en-2-ylcyclohex-3-en-1-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 6
Patents: 152.12012 Da
Monoisotopic Mass: 2.3
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	133.5
[M+Na]+	175.10934	140.0
[M-H]-	151.11284	135.8
[M+NH4]+	170.15394	156.2
[M+K]+	191.08328	138.1
[M+H-H2O]+	135.11738	129.5
[M+HCOO]-	197.11832	152.8
[M+CH3COO]-	211.13397	175.1
[M+Na-2H]-	173.09479	138.1
[M]+	152.11957	129.9
[M]-	152.12067	129.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe