CID 85976784

2-ethoxy-4-(ethoxymethyl)phenol

Structural Information

Molecular Formula
C11H16O3
SMILES
CCOCC1=CC(=C(C=C1)O)OCC
InChI
InChI=1S/C11H16O3/c1-3-13-8-9-5-6-10(12)11(7-9)14-4-2/h5-7,12H,3-4,8H2,1-2H3
InChIKey
CTPOVTATFORTCT-UHFFFAOYSA-N
Compound name
2-ethoxy-4-(ethoxymethyl)phenol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

14
Patents

196.10994 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.117216 142.2
[M+Na]+ 219.099158 150.1
[M-H]- 195.102664 144.7
[M+NH4]+ 214.143763 161.4
[M+K]+ 235.073098 148.4
[M+H-H2O]+ 179.107200 136.4
[M+HCOO]- 241.108141 165.3
[M+CH3COO]- 255.123791 183.1
[M+Na-2H]- 217.084606 147.5
[M]+ 196.10939142 146.1
[M]- 196.11048858 146.1
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

patents stripe