CID 106672

66062-78-0

Structural Information

Molecular Formula

C₁₁H₂₀O

SMILES

CC(C1C2CCC(C2)C1(C)C)O

InChI

InChI=1S/C11H20O/c1-7(12)10-8-4-5-9(6-8)11(10,2)3/h7-10,12H,4-6H2,1-3H3

InChIKey

DLLWYTGUPJUVGW-UHFFFAOYSA-N

Compound name

1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 56
Patents: 168.15141 Da
Monoisotopic Mass: 3.1
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]+	169.15869	139.6
[M+Na]+	191.14063	147.6
[M+NH4]+	186.18523	150.5
[M+K]+	207.11457	144.0
[M-H]-	167.14413	139.6
[M+Na-2H]-	189.12608	141.4
[M]+	168.15086	140.6
[M]-	168.15196	140.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe