CID 13266573

N,n-dimethyl-1,3-dioxo-2-phenyl-2,3,5,9b-tetrahydro-1h-imidazo(5,1-a)isoindole-5-carboxamide

Structural Information

Molecular Formula
C19H17N3O3
SMILES
CN(C)C(=O)C1C2=CC=CC=C2C3N1C(=O)N(C3=O)C4=CC=CC=C4
InChI
InChI=1S/C19H17N3O3/c1-20(2)17(23)15-13-10-6-7-11-14(13)16-18(24)21(19(25)22(15)16)12-8-4-3-5-9-12/h3-11,15-16H,1-2H3
InChIKey
AMAXTYPEWZFBKB-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1,3-dioxo-2-phenyl-5,9b-dihydroimidazo[1,5-b]isoindole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

335.12698 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.134256 178.1
[M+Na]+ 358.116198 186.6
[M-H]- 334.119704 186.2
[M+NH4]+ 353.160803 195.0
[M+K]+ 374.090138 182.8
[M+H-H2O]+ 318.124240 170.1
[M+HCOO]- 380.125181 197.9
[M+CH3COO]- 394.140831 189.5
[M+Na-2H]- 356.101646 177.2
[M]+ 335.12643142 180.2
[M]- 335.12752858 180.2
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.