CID 44148047

2-allyldecahydro-6-methyl-1,4-methanonaphthalene-6,7-diol

Structural Information

Molecular Formula
C15H24O2
SMILES
CC1(CC2C3CC(C(C3)C2CC1O)CC=C)O
InChI
InChI=1S/C15H24O2/c1-3-4-9-5-10-6-11(9)12-7-14(16)15(2,17)8-13(10)12/h3,9-14,16-17H,1,4-8H2,2H3
InChIKey
IWEFLIJBBPZMBB-UHFFFAOYSA-N
Compound name
4-methyl-9-prop-2-enyltricyclo[6.2.1.02,7]undecane-4,5-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

236.17763 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.184906 159.3
[M+Na]+ 259.166848 166.0
[M-H]- 235.170354 159.9
[M+NH4]+ 254.211453 184.4
[M+K]+ 275.140788 160.5
[M+H-H2O]+ 219.174890 156.3
[M+HCOO]- 281.175831 172.8
[M+CH3COO]- 295.191481 190.2
[M+Na-2H]- 257.152296 159.0
[M]+ 236.17708142 155.3
[M]- 236.17817858 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

patents stripe