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]+ 127.11174 122.7
[M+Na]+ 149.09368 128.3
[M-H]- 125.09718 125.7
[M+NH4]+ 144.13828 140.7
[M+K]+ 165.06762 129.4
[M+H-H2O]+ 109.10172 114.0
[M+HCOO]- 171.10266 142.3
[M+CH3COO]- 185.11831 173.1
[M+Na-2H]- 147.07913 127.5
[M]+ 126.10391 128.6
[M]- 126.10501 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.