CID 3486665

2-(ethoxymethyl)phenol

Structural Information

Molecular Formula
C9H12O2
SMILES
CCOCC1=CC=CC=C1O
InChI
InChI=1S/C9H12O2/c1-2-11-7-8-5-3-4-6-9(8)10/h3-6,10H,2,7H2,1H3
InChIKey
GNNUWFUVNWRCEO-UHFFFAOYSA-N
Compound name
2-(ethoxymethyl)phenol
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

193
Patents

152.08372 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.09100 130.3
[M+Na]+ 175.07294 138.2
[M-H]- 151.07644 132.9
[M+NH4]+ 170.11754 151.1
[M+K]+ 191.04688 136.5
[M+H-H2O]+ 135.08098 125.0
[M+HCOO]- 197.08192 153.9
[M+CH3COO]- 211.09757 173.8
[M+Na-2H]- 173.05839 137.4
[M]+ 152.08317 131.6
[M]- 152.08427 131.6
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.