CID 10868485

108963-96-8

Structural Information

Molecular Formula
C11H17NO5
SMILES
CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(=O)OC
InChI
InChI=1S/C11H17NO5/c1-11(2,3)17-10(15)12-7(9(14)16-4)5-6-8(12)13/h7H,5-6H2,1-4H3/t7-/m0/s1
InChIKey
FNTAOUUEQHKLIU-ZETCQYMHSA-N
Compound name
1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

607
Patents

243.11067 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.11795 154.0
[M+Na]+ 266.09989 161.0
[M+NH4]+ 261.14449 158.5
[M+K]+ 282.07383 161.2
[M-H]- 242.10339 150.9
[M+Na-2H]- 264.08534 154.3
[M]+ 243.11012 153.5
[M]- 243.11122 153.5
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

patents stripe