CID 132398548

2168105-37-9

Structural Information

Molecular Formula

C₇H₁₂O₂

SMILES

CC12CC(C1)(OC2)CO

InChI

InChI=1S/C7H12O2/c1-6-2-7(3-6,4-8)9-5-6/h8H,2-5H2,1H3

InChIKey

WBLJEAWYWFCKHJ-UHFFFAOYSA-N

Compound name

(4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 128.08372 Da
Monoisotopic Mass: 0.2
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]+	129.09100	120.1
[M+Na]+	151.07294	123.8
[M+NH4]+	146.11754	128.9
[M+K]+	167.04688	121.2
[M-H]-	127.07644	116.4
[M+Na-2H]-	149.05839	119.1
[M]+	128.08317	118.5
[M]-	128.08427	118.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.