CID 482405

(2r)-2-benzyl-n-[(4-methoxyphenyl)methyl]-n-methyl-4-oxo-azetidine-1-carboxamide

Structural Information

Molecular Formula
C20H22N2O3
SMILES
CN(CC1=CC=C(C=C1)OC)C(=O)N2[C@@H](CC2=O)CC3=CC=CC=C3
InChI
InChI=1S/C20H22N2O3/c1-21(14-16-8-10-18(25-2)11-9-16)20(24)22-17(13-19(22)23)12-15-6-4-3-5-7-15/h3-11,17H,12-14H2,1-2H3/t17-/m1/s1
InChIKey
FKCBBHGHOZBNQO-QGZVFWFLSA-N
Compound name
(2R)-2-benzyl-N-[(4-methoxyphenyl)methyl]-N-methyl-4-oxoazetidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

338.16306 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.17034 180.7
[M+Na]+ 361.15228 184.7
[M-H]- 337.15578 189.4
[M+NH4]+ 356.19688 186.3
[M+K]+ 377.12622 185.4
[M+H-H2O]+ 321.16032 164.7
[M+HCOO]- 383.16126 201.0
[M+CH3COO]- 397.17691 219.0
[M+Na-2H]- 359.13773 181.2
[M]+ 338.16251 191.4
[M]- 338.16361 191.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.