CID 185295

Unii-p30k57lqlk

Structural Information

Molecular Formula
C20H25N3O3
SMILES
CC1(C=C(C(N1)(C)C)C(=O)NCCCN2C(=O)C3=CC=CC=C3C2=O)C
InChI
InChI=1S/C20H25N3O3/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/h5-6,8-9,12,22H,7,10-11H2,1-4H3,(H,21,24)
InChIKey
QBEQMOQXAHTSRR-UHFFFAOYSA-N
Compound name
N-[3-(1,3-dioxoisoindol-2-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

7
Patents

355.1896 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.19688 184.3
[M+Na]+ 378.17882 193.0
[M+NH4]+ 373.22342 192.1
[M+K]+ 394.15276 187.8
[M-H]- 354.18232 184.9
[M+Na-2H]- 376.16427 188.8
[M]+ 355.18905 185.5
[M]- 355.19015 185.5
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