CID 5275547

2,6-dihydroxy-5-isopropyl-3,8-dimethyl-tetralin-1-one

Structural Information

Molecular Formula
C15H20O3
SMILES
CC1CC2=C(C(=CC(=C2C(C)C)O)C)C(=O)C1O
InChI
InChI=1S/C15H20O3/c1-7(2)12-10-5-9(4)14(17)15(18)13(10)8(3)6-11(12)16/h6-7,9,14,16-17H,5H2,1-4H3
InChIKey
ZQPNXVQVWRIUIH-UHFFFAOYSA-N
Compound name
2,6-dihydroxy-3,8-dimethyl-5-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

248.14125 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.14853 155.3
[M+Na]+ 271.13047 164.0
[M-H]- 247.13397 157.8
[M+NH4]+ 266.17507 173.5
[M+K]+ 287.10441 160.5
[M+H-H2O]+ 231.13851 150.4
[M+HCOO]- 293.13945 171.5
[M+CH3COO]- 307.15510 196.1
[M+Na-2H]- 269.11592 155.5
[M]+ 248.14070 155.0
[M]- 248.14180 155.0
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

No patent data available for this compound.