CID 157010012

4,4-dimethyltricyclo[6.3.2.0]-trideca-8-ene-1-ol

Structural Information

Molecular Formula
C15H24O
SMILES
C[C@H]1C[C@H]2C1(CCC3=CCCC2(CC3)O)C
InChI
InChI=1S/C15H24O/c1-11-10-13-14(11,2)8-5-12-4-3-7-15(13,16)9-6-12/h4,11,13,16H,3,5-10H2,1-2H3/t11-,13-,14?,15?/m0/s1
InChIKey
AQWYRDGVUURYEI-UJHNXHIOSA-N
Compound name
(2S,4S)-4,5-dimethyltricyclo[6.3.2.02,5]tridec-8-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.18271 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.18999 159.7
[M+Na]+ 243.17193 163.5
[M-H]- 219.17543 161.1
[M+NH4]+ 238.21653 167.6
[M+K]+ 259.14587 164.0
[M+H-H2O]+ 203.17997 156.0
[M+HCOO]- 265.18091 165.1
[M+CH3COO]- 279.19656 163.4
[M+Na-2H]- 241.15738 160.0
[M]+ 220.18216 161.0
[M]- 220.18326 161.0
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.