CID 5260174

1-(2,4,6-trimethylphenyl)ethan-1-ol

Structural Information

Molecular Formula
C11H16O
SMILES
CC1=CC(=C(C(=C1)C)C(C)O)C
InChI
InChI=1S/C11H16O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6,10,12H,1-4H3
InChIKey
GHPVPUABXGJRAW-UHFFFAOYSA-N
Compound name
1-(2,4,6-trimethylphenyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

30
Patents

164.12012 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.12740 134.7
[M+Na]+ 187.10934 143.5
[M-H]- 163.11284 137.9
[M+NH4]+ 182.15394 155.7
[M+K]+ 203.08328 141.4
[M+H-H2O]+ 147.11738 130.0
[M+HCOO]- 209.11832 156.4
[M+CH3COO]- 223.13397 181.1
[M+Na-2H]- 185.09479 138.2
[M]+ 164.11957 135.5
[M]- 164.12067 135.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe