CID 69306

3-ethoxyphenol

Structural Information

Molecular Formula
C8H10O2
SMILES
CCOC1=CC=CC(=C1)O
InChI
InChI=1S/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H3
InChIKey
VBIKLMJHBGFTPV-UHFFFAOYSA-N
Compound name
3-ethoxyphenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

2877
Patents

138.06808 Da
Monoisotopic Mass

2.0
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