CID 154675375

2467965-75-7

Structural Information

Molecular Formula
C19H19N3O6
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)O
InChI
InChI=1S/C19H19N3O6/c23-14-5-4-13(16(24)20-14)22-17(25)11-2-1-3-12(15(11)18(22)26)21-8-6-10(7-9-21)19(27)28/h1-3,10,13H,4-9H2,(H,27,28)(H,20,23,24)
InChIKey
QPVQZYDBYVUWDP-UHFFFAOYSA-N
Compound name
1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]piperidine-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

385.12738 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.134656 189.3
[M+Na]+ 408.116598 194.4
[M-H]- 384.120104 192.7
[M+NH4]+ 403.161203 197.2
[M+K]+ 424.090538 189.2
[M+H-H2O]+ 368.124640 180.0
[M+HCOO]- 430.125581 197.3
[M+CH3COO]- 444.141231 216.3
[M+Na-2H]- 406.102046 184.1
[M]+ 385.12683142 182.3
[M]- 385.12792858 182.3
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