CID 76926

3392-07-2

Structural Information

Molecular Formula
C11H16N2O6
SMILES
CC(C)(C)OC(=O)NCC(=O)ON1C(=O)CCC1=O
InChI
InChI=1S/C11H16N2O6/c1-11(2,3)18-10(17)12-6-9(16)19-13-7(14)4-5-8(13)15/h4-6H2,1-3H3,(H,12,17)
InChIKey
LJCWRJYVPJJTMB-UHFFFAOYSA-N
Compound name
(2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

775
Patents

272.10083 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.108106 157.6
[M+Na]+ 295.090048 163.6
[M-H]- 271.093554 159.8
[M+NH4]+ 290.134653 174.0
[M+K]+ 311.063988 164.2
[M+H-H2O]+ 255.098090 151.7
[M+HCOO]- 317.099031 177.6
[M+CH3COO]- 331.114681 196.6
[M+Na-2H]- 293.075496 159.1
[M]+ 272.10028142 160.4
[M]- 272.10137858 160.4
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.