CID 14817841

33711-43-2

Structural Information

Molecular Formula
C14H24O
SMILES
CC1C(C2=C(C1(C)C)C(CCC2)O)(C)C
InChI
InChI=1S/C14H24O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9,11,15H,6-8H2,1-5H3
InChIKey
TYCUOMHJQBSOBZ-UHFFFAOYSA-N
Compound name
1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

208.18271 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.18999 148.4
[M+Na]+ 231.17193 159.3
[M+NH4]+ 226.21653 160.8
[M+K]+ 247.14587 150.8
[M-H]- 207.17543 150.6
[M+Na-2H]- 229.15738 154.1
[M]+ 208.18216 150.9
[M]- 208.18326 150.9
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