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]+ 385.154676 192.5
[M+Na]+ 407.136618 198.6
[M-H]- 383.140124 201.8
[M+NH4]+ 402.181223 204.4
[M+K]+ 423.110558 192.7
[M+H-H2O]+ 367.144660 182.5
[M+HCOO]- 429.145601 212.5
[M+CH3COO]- 443.161251 202.0
[M+Na-2H]- 405.122066 192.3
[M]+ 384.14685142 192.5
[M]- 384.14794858 192.5
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.