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

8
Patents

285.15762 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.16490 164.8
[M+Na]+ 308.14684 171.0
[M-H]- 284.15034 167.1
[M+NH4]+ 303.19144 181.6
[M+K]+ 324.12078 171.4
[M+H-H2O]+ 268.15488 160.1
[M+HCOO]- 330.15582 180.9
[M+CH3COO]- 344.17147 198.9
[M+Na-2H]- 306.13229 165.5
[M]+ 285.15707 168.3
[M]- 285.15817 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