CID 3853256

N-(2-chloroacetyl)-2-phenylacetamide

Structural Information

Molecular Formula
C10H10ClNO2
SMILES
C1=CC=C(C=C1)CC(=O)NC(=O)CCl
InChI
InChI=1S/C10H10ClNO2/c11-7-10(14)12-9(13)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13,14)
InChIKey
SLFPDCYXEHCGCK-UHFFFAOYSA-N
Compound name
N-(2-chloroacetyl)-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

211.04001 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.047286 143.8
[M+Na]+ 234.029228 150.9
[M-H]- 210.032734 147.2
[M+NH4]+ 229.073833 162.9
[M+K]+ 250.003168 147.4
[M+H-H2O]+ 194.037270 138.5
[M+HCOO]- 256.038211 163.5
[M+CH3COO]- 270.053861 185.6
[M+Na-2H]- 232.014676 148.8
[M]+ 211.03946142 145.5
[M]- 211.04055858 145.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe