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]+ 221.189986 155.4
[M+Na]+ 243.171928 160.3
[M-H]- 219.175434 157.7
[M+NH4]+ 238.216533 171.5
[M+K]+ 259.145868 159.5
[M+H-H2O]+ 203.179970 146.7
[M+HCOO]- 265.180911 166.4
[M+CH3COO]- 279.196561 195.8
[M+Na-2H]- 241.157376 159.5
[M]+ 220.18216142 160.4
[M]- 220.18325858 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.