CID 103814

53643-07-5

Structural Information

Molecular Formula
C15H24O
SMILES
CC1CC(C=C2C1(CC(CC2)C(=C)C)C)O
InChI
InChI=1S/C15H24O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12,14,16H,1,5-7,9H2,2-4H3
InChIKey
GFNWRKNVTHDNPV-UHFFFAOYSA-N
Compound name
4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

317
Patents

220.18271 Da
Monoisotopic Mass

3.9
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

literature stripe

Patent stripe

patents stripe