CID 66575453

(1r)-1-(2-methoxy-4-methylphenyl)ethan-1-ol

Structural Information

Molecular Formula
C10H14O2
SMILES
CC1=CC(=C(C=C1)[C@@H](C)O)OC
InChI
InChI=1S/C10H14O2/c1-7-4-5-9(8(2)11)10(6-7)12-3/h4-6,8,11H,1-3H3/t8-/m1/s1
InChIKey
HHALPRVTSRTBPP-MRVPVSSYSA-N
Compound name
(1R)-1-(2-methoxy-4-methylphenyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.09938 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.10666 134.9
[M+Na]+ 189.08860 147.7
[M+NH4]+ 184.13320 143.4
[M+K]+ 205.06254 141.9
[M-H]- 165.09210 136.7
[M+Na-2H]- 187.07405 141.2
[M]+ 166.09883 137.2
[M]- 166.09993 137.2
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

No patent data available for this compound.