CID 5278782

Chembl380600

Structural Information

Molecular Formula
C24H22N2O2
SMILES
C1C(N(C1=O)C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H22N2O2/c27-22-16-21(19-12-6-2-7-13-19)26(22)23(20-14-8-3-9-15-20)24(28)25-17-18-10-4-1-5-11-18/h1-15,21,23H,16-17H2,(H,25,28)
InChIKey
GMLNMOGSFGZVEE-UHFFFAOYSA-N
Compound name
N-benzyl-2-(2-oxo-4-phenylazetidin-1-yl)-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

370.16812 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.17540 188.9
[M+Na]+ 393.15734 191.4
[M-H]- 369.16084 198.4
[M+NH4]+ 388.20194 191.6
[M+K]+ 409.13128 189.2
[M+H-H2O]+ 353.16538 171.6
[M+HCOO]- 415.16632 207.4
[M+CH3COO]- 429.18197 221.7
[M+Na-2H]- 391.14279 190.1
[M]+ 370.16757 194.6
[M]- 370.16867 194.6
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

No patent data available for this compound.