CID 80892

2-(4-aminophenoxy)ethanol

Structural Information

Molecular Formula
C8H11NO2
SMILES
C1=CC(=CC=C1N)OCCO
InChI
InChI=1S/C8H11NO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6,9H2
InChIKey
SRCAKTIYISIAIT-UHFFFAOYSA-N
Compound name
2-(4-aminophenoxy)ethanol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

634
Patents

153.07898 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.08626 130.4
[M+Na]+ 176.06820 141.9
[M+NH4]+ 171.11280 138.6
[M+K]+ 192.04214 136.2
[M-H]- 152.07170 132.4
[M+Na-2H]- 174.05365 136.9
[M]+ 153.07843 132.4
[M]- 153.07953 132.4
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