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
2
Annotation Hits

0
References

10
Patents

196.10994 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.11722 142.4
[M+Na]+ 219.09916 154.8
[M+NH4]+ 214.14376 150.3
[M+K]+ 235.07310 148.5
[M-H]- 195.10266 143.8
[M+Na-2H]- 217.08461 148.3
[M]+ 196.10939 144.5
[M]- 196.11049 144.5
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