CID 44151876

94231-82-0

Structural Information

Molecular Formula
C15H24O2
SMILES
CC1(CC2C3CC(C2CC1O)CC3CC=C)O
InChI
InChI=1S/C15H24O2/c1-3-4-9-5-10-6-11(9)13-8-15(2,17)14(16)7-12(10)13/h3,9-14,16-17H,1,4-8H2,2H3
InChIKey
DYPRFMBZYYFNBV-UHFFFAOYSA-N
Compound name
4-methyl-10-prop-2-enyltricyclo[6.2.1.02,7]undecane-4,5-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.17763 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.18491 159.3
[M+Na]+ 259.16685 166.0
[M-H]- 235.17035 159.9
[M+NH4]+ 254.21145 184.4
[M+K]+ 275.14079 160.5
[M+H-H2O]+ 219.17489 156.3
[M+HCOO]- 281.17583 172.8
[M+CH3COO]- 295.19148 190.2
[M+Na-2H]- 257.15230 159.0
[M]+ 236.17708 155.3
[M]- 236.17818 155.3
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.