CID 2787186

2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-n-(4-methylphenyl)-3-phenylpropanamide

Structural Information

Molecular Formula
C24H20N2O3
SMILES
CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C24H20N2O3/c1-16-11-13-18(14-12-16)25-22(27)21(15-17-7-3-2-4-8-17)26-23(28)19-9-5-6-10-20(19)24(26)29/h2-14,21H,15H2,1H3,(H,25,27)
InChIKey
LAMIXOYPRGTAKZ-UHFFFAOYSA-N
Compound name
2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)-3-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.1474 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.15468 192.9
[M+Na]+ 407.13662 206.7
[M+NH4]+ 402.18122 199.8
[M+K]+ 423.11056 200.6
[M-H]- 383.14012 198.7
[M+Na-2H]- 405.12207 200.8
[M]+ 384.14685 196.4
[M]- 384.14795 196.4
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.