CID 527418

38284-26-3

Structural Information

Molecular Formula
C15H24O
SMILES
CC1(CC2C1CCC(=C)C(CCC2=C)O)C
InChI
InChI=1S/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h12-14,16H,1-2,5-9H2,3-4H3
InChIKey
CIIYOYPOMGIECX-UHFFFAOYSA-N
Compound name
10,10-dimethyl-2,6-dimethylidenebicyclo[7.2.0]undecan-5-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

41
Patents

220.18271 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.18999 145.2
[M+Na]+ 243.17193 146.6
[M+NH4]+ 238.21653 146.7
[M+K]+ 259.14587 147.1
[M-H]- 219.17543 145.5
[M+Na-2H]- 241.15738 147.4
[M]+ 220.18216 145.4
[M]- 220.18326 145.4
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

patents stripe