CID 25862032

2-(4-acetamidophenyl)acetamide

Structural Information

Molecular Formula
C10H12N2O2
SMILES
CC(=O)NC1=CC=C(C=C1)CC(=O)N
InChI
InChI=1S/C10H12N2O2/c1-7(13)12-9-4-2-8(3-5-9)6-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
InChIKey
LYRQZGCDFPVILB-UHFFFAOYSA-N
Compound name
2-(4-acetamidophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

192.08987 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 141.8
[M+Na]+ 215.07909 148.0
[M-H]- 191.08259 145.1
[M+NH4]+ 210.12369 160.3
[M+K]+ 231.05303 146.2
[M+H-H2O]+ 175.08713 135.3
[M+HCOO]- 237.08807 166.3
[M+CH3COO]- 251.10372 188.1
[M+Na-2H]- 213.06454 145.7
[M]+ 192.08932 140.0
[M]- 192.09042 140.0
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