CID 25015582

1061604-41-8

Structural Information

Molecular Formula
C13H12N2O4
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3O
InChI
InChI=1S/C13H12N2O4/c16-10-3-1-2-7-8(10)6-15(13(7)19)9-4-5-11(17)14-12(9)18/h1-3,9,16H,4-6H2,(H,14,17,18)
InChIKey
HGPRKOYQOBYISD-UHFFFAOYSA-N
Compound name
3-(7-hydroxy-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

352
Patents

260.0797 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.08698 156.9
[M+Na]+ 283.06892 165.3
[M-H]- 259.07242 159.5
[M+NH4]+ 278.11352 172.4
[M+K]+ 299.04286 160.4
[M+H-H2O]+ 243.07696 149.7
[M+HCOO]- 305.07790 172.0
[M+CH3COO]- 319.09355 190.7
[M+Na-2H]- 281.05437 157.6
[M]+ 260.07915 152.5
[M]- 260.08025 152.5
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