CID 53765769

N-[4-(2-oxoethyl)phenyl]acetamide

Structural Information

Molecular Formula
C10H11NO2
SMILES
CC(=O)NC1=CC=C(C=C1)CC=O
InChI
InChI=1S/C10H11NO2/c1-8(13)11-10-4-2-9(3-5-10)6-7-12/h2-5,7H,6H2,1H3,(H,11,13)
InChIKey
HGCUIKKLQISTFA-UHFFFAOYSA-N
Compound name
N-[4-(2-oxoethyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

78
Patents

177.07898 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.08626 137.9
[M+Na]+ 200.06820 149.6
[M+NH4]+ 195.11280 145.7
[M+K]+ 216.04214 143.5
[M-H]- 176.07170 139.8
[M+Na-2H]- 198.05365 144.4
[M]+ 177.07843 139.9
[M]- 177.07953 139.9
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