CID 14735129

51814-18-7

Structural Information

Molecular Formula
C15H17NO5
SMILES
CCOC(=O)C1C(=O)CCN1C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C15H17NO5/c1-2-20-14(18)13-12(17)8-9-16(13)15(19)21-10-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3
InChIKey
TWMLDSILQXQPCW-UHFFFAOYSA-N
Compound name
1-O-benzyl 2-O-ethyl 3-oxopyrrolidine-1,2-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

291.1107 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.11798 166.8
[M+Na]+ 314.09992 176.1
[M+NH4]+ 309.14452 172.0
[M+K]+ 330.07386 173.6
[M-H]- 290.10342 167.0
[M+Na-2H]- 312.08537 170.3
[M]+ 291.11015 167.6
[M]- 291.11125 167.6
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

patents stripe