CID 330571

37558-29-5

Structural Information

Molecular Formula
C13H18N2O5
SMILES
CC1(C=C(C(N1O)(C)C)C(=O)ON2C(=O)CCC2=O)C
InChI
InChI=1S/C13H18N2O5/c1-12(2)7-8(13(3,4)15(12)19)11(18)20-14-9(16)5-6-10(14)17/h7,19H,5-6H2,1-4H3
InChIKey
VDSVTMQVXNIMMJ-UHFFFAOYSA-N
Compound name
(2,5-dioxopyrrolidin-1-yl) 1-hydroxy-2,2,5,5-tetramethylpyrrole-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

282.12158 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.12886 162.2
[M+Na]+ 305.11080 169.8
[M+NH4]+ 300.15540 169.2
[M+K]+ 321.08474 167.6
[M-H]- 281.11430 160.4
[M+Na-2H]- 303.09625 165.7
[M]+ 282.12103 162.5
[M]- 282.12213 162.5
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