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

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 158.7
[M+Na]+ 269.18758 166.2
[M-H]- 245.19108 162.0
[M+NH4]+ 264.23218 181.2
[M+K]+ 285.16152 162.7
[M+H-H2O]+ 229.19562 154.0
[M+HCOO]- 291.19656 175.3
[M+CH3COO]- 305.21221 196.5
[M+Na-2H]- 267.17303 162.5
[M]+ 246.19781 158.2
[M]- 246.19891 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