CID 62350

Carvomenthol

Structural Information

Molecular Formula

C₁₀H₂₀O

SMILES

C[C@@H]1CC[C@H](C[C@H]1O)C(C)C

InChI

InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)10(11)6-9/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m1/s1

InChIKey

ULJXKUJMXIVDOY-OPRDCNLKSA-N

Compound name

(1R,2R,5R)-2-methyl-5-propan-2-ylcyclohexan-1-ol

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 403
Patents: 156.15141 Da
Monoisotopic Mass: 3.0
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]+	157.15869	137.1
[M+Na]+	179.14063	142.2
[M-H]-	155.14413	138.9
[M+NH4]+	174.18523	157.8
[M+K]+	195.11457	140.9
[M+H-H2O]+	139.14867	132.3
[M+HCOO]-	201.14961	154.7
[M+CH3COO]-	215.16526	178.0
[M+Na-2H]-	177.12608	138.7
[M]+	156.15086	132.7
[M]-	156.15196	132.7

Literature stripe

literature stripe

Patent stripe

patents stripe