CID 67324

140-50-1

Structural Information

Molecular Formula
C10H12N2O2
SMILES
CC(=O)NC1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C10H12N2O2/c1-7(13)11-9-3-5-10(6-4-9)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)
InChIKey
KVEDKKLZCJBVNP-UHFFFAOYSA-N
Compound name
N-(4-acetamidophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

356
Patents

192.08987 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 142.5
[M+Na]+ 215.07909 152.5
[M+NH4]+ 210.12369 149.6
[M+K]+ 231.05303 147.7
[M-H]- 191.08259 144.4
[M+Na-2H]- 213.06454 148.2
[M]+ 192.08932 144.1
[M]- 192.09042 144.1
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