CID 9834014

4-(2-hydroxyethoxy)phenol

Structural Information

Molecular Formula
C8H10O3
SMILES
C1=CC(=CC=C1O)OCCO
InChI
InChI=1S/C8H10O3/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,9-10H,5-6H2
InChIKey
DPKWXRUINJHOOB-UHFFFAOYSA-N
Compound name
4-(2-hydroxyethoxy)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

659
Patents

154.06299 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.070266 129.4
[M+Na]+ 177.052208 137.2
[M-H]- 153.055714 130.7
[M+NH4]+ 172.096813 149.3
[M+K]+ 193.026148 135.3
[M+H-H2O]+ 137.060250 124.3
[M+HCOO]- 199.061191 152.0
[M+CH3COO]- 213.076841 170.2
[M+Na-2H]- 175.037656 136.5
[M]+ 154.06244142 129.9
[M]- 154.06353858 129.9
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