CID 7009435

1-(6-methoxynaphthalen-2-yl)ethanol, (+)-

Structural Information

Molecular Formula
C13H14O2
SMILES
C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)O
InChI
InChI=1S/C13H14O2/c1-9(14)10-3-4-12-8-13(15-2)6-5-11(12)7-10/h3-9,14H,1-2H3/t9-/m1/s1
InChIKey
OUVJWFRUESFCCY-SECBINFHSA-N
Compound name
(1R)-1-(6-methoxynaphthalen-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

202.09938 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.10666 143.0
[M+Na]+ 225.08860 157.2
[M+NH4]+ 220.13320 152.4
[M+K]+ 241.06254 150.1
[M-H]- 201.09210 146.0
[M+Na-2H]- 223.07405 150.1
[M]+ 202.09883 146.0
[M]- 202.09993 146.0
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