CID 225533

N,2-diphenylacetamide

Structural Information

Molecular Formula
C14H13NO
SMILES
C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C14H13NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1-10H,11H2,(H,15,16)
InChIKey
KYPIASPTMDEDQB-UHFFFAOYSA-N
Compound name
N,2-diphenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

489
Patents

211.09972 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.10700 146.4
[M+Na]+ 234.08894 152.3
[M-H]- 210.09244 152.8
[M+NH4]+ 229.13354 164.3
[M+K]+ 250.06288 148.7
[M+H-H2O]+ 194.09698 138.9
[M+HCOO]- 256.09792 171.3
[M+CH3COO]- 270.11357 188.3
[M+Na-2H]- 232.07439 153.7
[M]+ 211.09917 144.8
[M]- 211.10027 144.8
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