CID 14458357

93799-06-5

Structural Information

Molecular Formula
C20H27N3O3
SMILES
CC1(CC(C(N1)(C)C)C(=O)NCCCN2C(=O)C3=CC=CC=C3C2=O)C
InChI
InChI=1S/C20H27N3O3/c1-19(2)12-15(20(3,4)22-19)16(24)21-10-7-11-23-17(25)13-8-5-6-9-14(13)18(23)26/h5-6,8-9,15,22H,7,10-12H2,1-4H3,(H,21,24)
InChIKey
LZQKWFIXEGXLQU-UHFFFAOYSA-N
Compound name
N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

357.20523 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.21251 185.5
[M+Na]+ 380.19445 193.3
[M+NH4]+ 375.23905 193.3
[M+K]+ 396.16839 188.3
[M-H]- 356.19795 185.9
[M+Na-2H]- 378.17990 189.2
[M]+ 357.20468 186.5
[M]- 357.20578 186.5
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