CID 482395

(2r)-n,2-dibenzyl-n-ethyl-4-oxo-azetidine-1-carboxamide

Structural Information

Molecular Formula
C20H22N2O2
SMILES
CCN(CC1=CC=CC=C1)C(=O)N2[C@@H](CC2=O)CC3=CC=CC=C3
InChI
InChI=1S/C20H22N2O2/c1-2-21(15-17-11-7-4-8-12-17)20(24)22-18(14-19(22)23)13-16-9-5-3-6-10-16/h3-12,18H,2,13-15H2,1H3/t18-/m1/s1
InChIKey
ADIJSHUUUQUPJV-GOSISDBHSA-N
Compound name
(2R)-N,2-dibenzyl-N-ethyl-4-oxoazetidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

322.16812 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.17540 177.6
[M+Na]+ 345.15734 181.1
[M-H]- 321.16084 186.0
[M+NH4]+ 340.20194 183.8
[M+K]+ 361.13128 181.0
[M+H-H2O]+ 305.16538 161.7
[M+HCOO]- 367.16632 197.9
[M+CH3COO]- 381.18197 215.7
[M+Na-2H]- 343.14279 178.9
[M]+ 322.16757 186.6
[M]- 322.16867 186.6
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.