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

1158
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 125.6
[M+Na]+ 161.05730 134.0
[M-H]- 137.06080 128.4
[M+NH4]+ 156.10190 147.0
[M+K]+ 177.03124 132.5
[M+H-H2O]+ 121.06534 120.6
[M+HCOO]- 183.06628 149.5
[M+CH3COO]- 197.08193 170.8
[M+Na-2H]- 159.04275 133.3
[M]+ 138.06753 126.6
[M]- 138.06863 126.6
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