CID 12917068

79972-63-7

Structural Information

Molecular Formula

C₈H₁₄O

SMILES

C1CC2CC(C2C1)CO

InChI

InChI=1S/C8H14O/c9-5-7-4-6-2-1-3-8(6)7/h6-9H,1-5H2

InChIKey

AHDRZMIBSREKRW-UHFFFAOYSA-N

Compound name

6-bicyclo[3.2.0]heptanylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 126.10446 Da
Monoisotopic Mass: 1.8
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]+	127.11174	124.5
[M+Na]+	149.09368	129.7
[M+NH4]+	144.13828	130.3
[M+K]+	165.06762	127.7
[M-H]-	125.09718	123.0
[M+Na-2H]-	147.07913	125.5
[M]+	126.10391	123.4
[M]-	126.10501	123.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.