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

510
Patents

154.06299 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.07027 129.4
[M+Na]+ 177.05221 137.2
[M-H]- 153.05571 130.7
[M+NH4]+ 172.09681 149.3
[M+K]+ 193.02615 135.3
[M+H-H2O]+ 137.06025 124.3
[M+HCOO]- 199.06119 152.0
[M+CH3COO]- 213.07684 170.2
[M+Na-2H]- 175.03766 136.5
[M]+ 154.06244 129.9
[M]- 154.06354 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