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]+ 221.189986 159.7
[M+Na]+ 243.171928 163.5
[M-H]- 219.175434 161.1
[M+NH4]+ 238.216533 167.6
[M+K]+ 259.145868 164.0
[M+H-H2O]+ 203.179970 156.0
[M+HCOO]- 265.180911 165.1
[M+CH3COO]- 279.196561 163.4
[M+Na-2H]- 241.157376 160.0
[M]+ 220.18216142 161.0
[M]- 220.18325858 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.