CID 69154

2-methoxybenzyl alcohol

Structural Information

Molecular Formula
C8H10O2
SMILES
COC1=CC=CC=C1CO
InChI
InChI=1S/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H3
InChIKey
WYLYBQSHRJMURN-UHFFFAOYSA-N
Compound name
(2-methoxyphenyl)methanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

24
References

2603
Patents

138.06808 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.07536 126.0
[M+Na]+ 161.05730 139.2
[M+NH4]+ 156.10190 135.0
[M+K]+ 177.03124 132.9
[M-H]- 137.06080 128.1
[M+Na-2H]- 159.04275 133.5
[M]+ 138.06753 128.5
[M]- 138.06863 128.5
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