CID 69314

2-phenoxyacetamide

Structural Information

Molecular Formula
C8H9NO2
SMILES
C1=CC=C(C=C1)OCC(=O)N
InChI
InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
InChIKey
AOPRXJXHLWYPQR-UHFFFAOYSA-N
Compound name
2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

7
References

9815
Patents

151.06332 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.070596 129.4
[M+Na]+ 174.052538 136.3
[M-H]- 150.056044 132.6
[M+NH4]+ 169.097143 149.8
[M+K]+ 190.026478 135.1
[M+H-H2O]+ 134.060580 123.4
[M+HCOO]- 196.061521 154.4
[M+CH3COO]- 210.077171 176.4
[M+Na-2H]- 172.037986 136.1
[M]+ 151.06277142 128.7
[M]- 151.06386858 128.7
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