CID 174302

83175-06-8

Structural Information

Molecular Formula
C17H26O
SMILES
CC(CO)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C
InChI
InChI=1S/C17H26O/c1-12(11-18)13-6-7-14-15(10-13)17(4,5)9-8-16(14,2)3/h6-7,10,12,18H,8-9,11H2,1-5H3
InChIKey
DVQGKIGHFBJZRB-UHFFFAOYSA-N
Compound name
2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.19836 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.20564 159.7
[M+Na]+ 269.18758 172.2
[M+NH4]+ 264.23218 171.8
[M+K]+ 285.16152 161.1
[M-H]- 245.19108 162.7
[M+Na-2H]- 267.17303 167.3
[M]+ 246.19781 162.8
[M]- 246.19891 162.8
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.