CID 482397

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

Structural Information

Molecular Formula
C19H20N2O3
SMILES
CON(CC1=CC=CC=C1)C(=O)N2[C@@H](CC2=O)CC3=CC=CC=C3
InChI
InChI=1S/C19H20N2O3/c1-24-20(14-16-10-6-3-7-11-16)19(23)21-17(13-18(21)22)12-15-8-4-2-5-9-15/h2-11,17H,12-14H2,1H3/t17-/m1/s1
InChIKey
WEHARUHYETZHHA-QGZVFWFLSA-N
Compound name
(2R)-N,2-dibenzyl-N-methoxy-4-oxoazetidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

324.1474 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.154676 175.5
[M+Na]+ 347.136618 179.1
[M-H]- 323.140124 184.1
[M+NH4]+ 342.181223 181.4
[M+K]+ 363.110558 179.9
[M+H-H2O]+ 307.144660 159.5
[M+HCOO]- 369.145601 196.2
[M+CH3COO]- 383.161251 214.9
[M+Na-2H]- 345.122066 177.4
[M]+ 324.14685142 185.5
[M]- 324.14794858 185.5
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.