CID 102250587

1180519-44-1

Structural Information

Molecular Formula
C14H23NO5
SMILES
CC(C)(C)OC(=O)C1CCN(C1=O)C(=O)OC(C)(C)C
InChI
InChI=1S/C14H23NO5/c1-13(2,3)19-11(17)9-7-8-15(10(9)16)12(18)20-14(4,5)6/h9H,7-8H2,1-6H3
InChIKey
QIXUDIGRBAMTIG-UHFFFAOYSA-N
Compound name
ditert-butyl 2-oxopyrrolidine-1,3-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

285.15762 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.164896 164.8
[M+Na]+ 308.146838 171.0
[M-H]- 284.150344 167.1
[M+NH4]+ 303.191443 181.6
[M+K]+ 324.120778 171.4
[M+H-H2O]+ 268.154880 160.1
[M+HCOO]- 330.155821 180.9
[M+CH3COO]- 344.171471 198.9
[M+Na-2H]- 306.132286 165.5
[M]+ 285.15707142 168.3
[M]- 285.15816858 168.3
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