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

109
Patents

355.11682 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.124096 184.1
[M+Na]+ 378.106038 192.4
[M-H]- 354.109544 191.0
[M+NH4]+ 373.150643 191.1
[M+K]+ 394.079978 185.2
[M+H-H2O]+ 338.114080 176.5
[M+HCOO]- 400.115021 199.4
[M+CH3COO]- 414.130671 216.3
[M+Na-2H]- 376.091486 181.8
[M]+ 355.11627142 183.6
[M]- 355.11736858 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