CID 365799

Nsc633874

Structural Information

Molecular Formula
C17H16N2O2
SMILES
CC(=O)NC1C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H16N2O2/c1-12(20)18-15-16(13-8-4-2-5-9-13)19(17(15)21)14-10-6-3-7-11-14/h2-11,15-16H,1H3,(H,18,20)
InChIKey
MCODQUXIEAPSRL-UHFFFAOYSA-N
Compound name
N-(2-oxo-1,4-diphenylazetidin-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.1212 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.128476 163.7
[M+Na]+ 303.110418 169.3
[M-H]- 279.113924 171.7
[M+NH4]+ 298.155023 171.3
[M+K]+ 319.084358 168.5
[M+H-H2O]+ 263.118460 148.9
[M+HCOO]- 325.119401 184.5
[M+CH3COO]- 339.135051 205.7
[M+Na-2H]- 301.095866 166.7
[M]+ 280.12065142 171.1
[M]- 280.12174858 171.1
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

No patent data available for this compound.