CID 182079

2-(methoxymethyl)phenol

Structural Information

Molecular Formula
C8H10O2
SMILES
COCC1=CC=CC=C1O
InChI
InChI=1S/C8H10O2/c1-10-6-7-4-2-3-5-8(7)9/h2-5,9H,6H2,1H3
InChIKey
SSICPQZWCDZSQA-UHFFFAOYSA-N
Compound name
2-(methoxymethyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1079
Patents

138.06808 Da
Monoisotopic Mass

0.7
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