CID 157009962

5,10(15)-cadinen-4-ol

Structural Information

Molecular Formula
C15H24O
SMILES
CC(C)C1CCC(=C)C2C1=CC(CC2)(C)O
InChI
InChI=1S/C15H24O/c1-10(2)12-6-5-11(3)13-7-8-15(4,16)9-14(12)13/h9-10,12-13,16H,3,5-8H2,1-2,4H3
InChIKey
MQUAYICQWWZUAY-UHFFFAOYSA-N
Compound name
2-methyl-5-methylidene-8-propan-2-yl-3,4,4a,6,7,8-hexahydronaphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

220.18271 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.18999 153.9
[M+Na]+ 243.17193 165.0
[M+NH4]+ 238.21653 164.5
[M+K]+ 259.14587 156.1
[M-H]- 219.17543 156.3
[M+Na-2H]- 241.15738 158.5
[M]+ 220.18216 156.3
[M]- 220.18326 156.3
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