CID 786426

2-(2-hydroxyphenoxy)acetamide

Structural Information

Molecular Formula
C8H9NO3
SMILES
C1=CC=C(C(=C1)O)OCC(=O)N
InChI
InChI=1S/C8H9NO3/c9-8(11)5-12-7-4-2-1-3-6(7)10/h1-4,10H,5H2,(H2,9,11)
InChIKey
IEHBKSPGKFIWET-UHFFFAOYSA-N
Compound name
2-(2-hydroxyphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

53
Patents

167.05824 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.065516 132.5
[M+Na]+ 190.047458 139.8
[M-H]- 166.050964 134.6
[M+NH4]+ 185.092063 151.7
[M+K]+ 206.021398 138.3
[M+H-H2O]+ 150.055500 126.7
[M+HCOO]- 212.056441 156.1
[M+CH3COO]- 226.072091 177.2
[M+Na-2H]- 188.032906 138.0
[M]+ 167.05769142 131.7
[M]- 167.05878858 131.7
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