CID 14807655

133587-94-7

Structural Information

Molecular Formula
C15H24O
SMILES
CC12CCC(C3C1CCC(=C)C23)C(C)(C)O
InChI
InChI=1S/C15H24O/c1-9-5-6-11-12-10(14(2,3)16)7-8-15(11,4)13(9)12/h10-13,16H,1,5-8H2,2-4H3
InChIKey
FVPQQGXKOCOMAU-UHFFFAOYSA-N
Compound name
2-(6-methyl-8-methylidene-3-tricyclo[4.4.0.02,7]decanyl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.18271 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.18999 155.4
[M+Na]+ 243.17193 160.3
[M-H]- 219.17543 157.7
[M+NH4]+ 238.21653 171.5
[M+K]+ 259.14587 159.5
[M+H-H2O]+ 203.17997 146.7
[M+HCOO]- 265.18091 166.4
[M+CH3COO]- 279.19656 195.8
[M+Na-2H]- 241.15738 159.5
[M]+ 220.18216 160.4
[M]- 220.18326 160.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.