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 147.3
[M+Na]+ 231.17193 156.2
[M-H]- 207.17543 150.9
[M+NH4]+ 226.21653 173.5
[M+K]+ 247.14587 152.8
[M+H-H2O]+ 191.17997 144.3
[M+HCOO]- 253.18091 165.2
[M+CH3COO]- 267.19656 188.2
[M+Na-2H]- 229.15738 150.1
[M]+ 208.18216 146.0
[M]- 208.18326 146.0
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