CID 42608198

Campherene-2,13-diol

Structural Information

Molecular Formula
C15H26O2
SMILES
C/C(=C/CCC1(C2CCC1(C(C2)O)C)C)/CO
InChI
InChI=1S/C15H26O2/c1-11(10-16)5-4-7-14(2)12-6-8-15(14,3)13(17)9-12/h5,12-13,16-17H,4,6-10H2,1-3H3/b11-5-
InChIKey
FUCSWNUANQRDFQ-WZUFQYTHSA-N
Compound name
7-[(Z)-5-hydroxy-4-methylpent-3-enyl]-1,7-dimethylbicyclo[2.2.1]heptan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.19328 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.20056 161.9
[M+Na]+ 261.18250 168.3
[M-H]- 237.18600 161.8
[M+NH4]+ 256.22710 187.7
[M+K]+ 277.15644 163.9
[M+H-H2O]+ 221.19054 159.5
[M+HCOO]- 283.19148 177.6
[M+CH3COO]- 297.20713 189.3
[M+Na-2H]- 259.16795 162.4
[M]+ 238.19273 160.9
[M]- 238.19383 160.9
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.