CID 24845284

Brn 6006445

Structural Information

Molecular Formula
C20H24N3O4
SMILES
CC1(C=C(C(N1[O-])(C)C)C(=O)NCCCN2C(=O)C3=CC=CC=C3C2=O)C
InChI
InChI=1S/C20H24N3O4/c1-19(2)12-15(20(3,4)23(19)27)16(24)21-10-7-11-22-17(25)13-8-5-6-9-14(13)18(22)26/h5-6,8-9,12H,7,10-11H2,1-4H3,(H,21,24)/q-1
InChIKey
KWPWMEURCJCDJZ-UHFFFAOYSA-N
Compound name
N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1-oxidopyrrole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.17667 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.18395 183.6
[M+Na]+ 393.16589 192.2
[M-H]- 369.16939 188.1
[M+NH4]+ 388.21049 201.2
[M+K]+ 409.13983 188.6
[M+H-H2O]+ 353.17393 179.6
[M+HCOO]- 415.17487 202.4
[M+CH3COO]- 429.19052 217.7
[M+Na-2H]- 391.15134 182.9
[M]+ 370.17612 186.0
[M]- 370.17722 186.0
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

No patent data available for this compound.