CID 482394

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

Structural Information

Molecular Formula
C19H20N2O2
SMILES
CN(CC1=CC=CC=C1)C(=O)N2[C@@H](CC2=O)CC3=CC=CC=C3
InChI
InChI=1S/C19H20N2O2/c1-20(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
DSBWNMLMARXYRS-QGZVFWFLSA-N
Compound name
(2R)-N,2-dibenzyl-N-methyl-4-oxoazetidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

308.15247 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.159746 173.0
[M+Na]+ 331.141688 176.9
[M-H]- 307.145194 181.6
[M+NH4]+ 326.186293 179.7
[M+K]+ 347.115628 177.0
[M+H-H2O]+ 291.149730 157.3
[M+HCOO]- 353.150671 193.6
[M+CH3COO]- 367.166321 212.9
[M+Na-2H]- 329.127136 174.8
[M]+ 308.15192142 181.6
[M]- 308.15301858 181.6
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.