CID 10155135

444287-44-9

Structural Information

Molecular Formula
C18H17N3O5
SMILES
C1CC1C(=O)NCC2=C3C(=CC=C2)C(=O)N(C3=O)C4CCC(=O)NC4=O
InChI
InChI=1S/C18H17N3O5/c22-13-7-6-12(16(24)20-13)21-17(25)11-3-1-2-10(14(11)18(21)26)8-19-15(23)9-4-5-9/h1-3,9,12H,4-8H2,(H,19,23)(H,20,22,24)
InChIKey
ZBXHNCURDISBRO-UHFFFAOYSA-N
Compound name
N-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]methyl]cyclopropanecarboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

65
Patents

355.11682 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.12410 182.3
[M+Na]+ 378.10604 193.1
[M+NH4]+ 373.15064 187.6
[M+K]+ 394.07998 191.7
[M-H]- 354.10954 190.9
[M+Na-2H]- 376.09149 186.7
[M]+ 355.11627 186.8
[M]- 355.11737 186.8
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