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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.111736 122.7
[M+Na]+ 149.093678 128.3
[M-H]- 125.097184 125.7
[M+NH4]+ 144.138283 140.7
[M+K]+ 165.067618 129.4
[M+H-H2O]+ 109.101720 114.0
[M+HCOO]- 171.102661 142.3
[M+CH3COO]- 185.118311 173.1
[M+Na-2H]- 147.079126 127.5
[M]+ 126.10391142 128.6
[M]- 126.10500858 128.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.