CID 152273

3-(2-hydroxyethoxy)phenol

Structural Information

Molecular Formula
C8H10O3
SMILES
C1=CC(=CC(=C1)OCCO)O
InChI
InChI=1S/C8H10O3/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6,9-10H,4-5H2
InChIKey
KKOWMCYVIXBCGE-UHFFFAOYSA-N
Compound name
3-(2-hydroxyethoxy)phenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

542
Patents

154.06299 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.07027 129.8
[M+Na]+ 177.05221 141.9
[M+NH4]+ 172.09681 137.8
[M+K]+ 193.02615 136.4
[M-H]- 153.05571 130.7
[M+Na-2H]- 175.03766 136.1
[M]+ 154.06244 131.6
[M]- 154.06354 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

literature stripe

Patent stripe

patents stripe