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]+ 325.15468 175.5
[M+Na]+ 347.13662 179.1
[M-H]- 323.14012 184.1
[M+NH4]+ 342.18122 181.4
[M+K]+ 363.11056 179.9
[M+H-H2O]+ 307.14466 159.5
[M+HCOO]- 369.14560 196.2
[M+CH3COO]- 383.16125 214.9
[M+Na-2H]- 345.12207 177.4
[M]+ 324.14685 185.5
[M]- 324.14795 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.