CID 330571

1h-pyrrol-1-yloxy, 3-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-2,5-dihydro-2,2,5,5-tetramethyl-

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

41
Patents

282.12158 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.128856 156.2
[M+Na]+ 305.110798 166.0
[M-H]- 281.114304 160.3
[M+NH4]+ 300.155403 176.8
[M+K]+ 321.084738 164.5
[M+H-H2O]+ 265.118840 152.2
[M+HCOO]- 327.119781 174.7
[M+CH3COO]- 341.135431 196.6
[M+Na-2H]- 303.096246 156.0
[M]+ 282.12103142 158.7
[M]- 282.12212858 158.7
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