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
2
Annotation Hits

0
References

1
Patents

246.19836 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.205636 158.7
[M+Na]+ 269.187578 166.2
[M-H]- 245.191084 162.0
[M+NH4]+ 264.232183 181.2
[M+K]+ 285.161518 162.7
[M+H-H2O]+ 229.195620 154.0
[M+HCOO]- 291.196561 175.3
[M+CH3COO]- 305.212211 196.5
[M+Na-2H]- 267.173026 162.5
[M]+ 246.19781142 158.2
[M]- 246.19890858 158.2
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