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]+ 371.175396 188.9
[M+Na]+ 393.157338 191.4
[M-H]- 369.160844 198.4
[M+NH4]+ 388.201943 191.6
[M+K]+ 409.131278 189.2
[M+H-H2O]+ 353.165380 171.6
[M+HCOO]- 415.166321 207.4
[M+CH3COO]- 429.181971 221.7
[M+Na-2H]- 391.142786 190.1
[M]+ 370.16757142 194.6
[M]- 370.16866858 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.