CID 80619

N-(2-hydroxyethyl)-2-phenoxyacetamide

Structural Information

Molecular Formula
C10H13NO3
SMILES
C1=CC=C(C=C1)OCC(=O)NCCO
InChI
InChI=1S/C10H13NO3/c12-7-6-11-10(13)8-14-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13)
InChIKey
VJNXHIAICRNKAE-UHFFFAOYSA-N
Compound name
N-(2-hydroxyethyl)-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

13
Patents

195.08954 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.096816 141.7
[M+Na]+ 218.078758 147.3
[M-H]- 194.082264 143.6
[M+NH4]+ 213.123363 159.8
[M+K]+ 234.052698 145.6
[M+H-H2O]+ 178.086800 135.2
[M+HCOO]- 240.087741 165.3
[M+CH3COO]- 254.103391 182.0
[M+Na-2H]- 216.064206 147.9
[M]+ 195.08899142 142.2
[M]- 195.09008858 142.2
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