CID 10155135

Cc-11006

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

85
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 184.1
[M+Na]+ 378.10604 192.4
[M-H]- 354.10954 191.0
[M+NH4]+ 373.15064 191.1
[M+K]+ 394.07998 185.2
[M+H-H2O]+ 338.11408 176.5
[M+HCOO]- 400.11502 199.4
[M+CH3COO]- 414.13067 216.3
[M+Na-2H]- 376.09149 181.8
[M]+ 355.11627 183.6
[M]- 355.11737 183.6
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