CID 6454045

60834-81-3

Structural Information

Molecular Formula
C16H24O
SMILES
CC(C)C1=CC(=C(C2=C1CCCC2)O)C(C)C
InChI
InChI=1S/C16H24O/c1-10(2)14-9-15(11(3)4)16(17)13-8-6-5-7-12(13)14/h9-11,17H,5-8H2,1-4H3
InChIKey
AAIHQDJOYDBMLC-UHFFFAOYSA-N
Compound name
2,4-di(propan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.18271 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.189986 156.0
[M+Na]+ 255.171928 161.6
[M-H]- 231.175434 158.7
[M+NH4]+ 250.216533 174.8
[M+K]+ 271.145868 158.3
[M+H-H2O]+ 215.179970 150.4
[M+HCOO]- 277.180911 171.9
[M+CH3COO]- 291.196561 195.2
[M+Na-2H]- 253.157376 156.7
[M]+ 232.18216142 153.8
[M]- 232.18325858 153.8
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

No patent data available for this compound.