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]+ 281.12848 163.7
[M+Na]+ 303.11042 169.3
[M-H]- 279.11392 171.7
[M+NH4]+ 298.15502 171.3
[M+K]+ 319.08436 168.5
[M+H-H2O]+ 263.11846 148.9
[M+HCOO]- 325.11940 184.5
[M+CH3COO]- 339.13505 205.7
[M+Na-2H]- 301.09587 166.7
[M]+ 280.12065 171.1
[M]- 280.12175 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.