CID 5274545

N,n-dimethyl-4-(2-oxo-5,9b-dihydro-4ah-pyrido[3,2-b]indol-1-yl)benzamide

Structural Information

Molecular Formula
C20H19N3O2
SMILES
CN(C)C(=O)C1=CC=C(C=C1)N2C3C(C=CC2=O)NC4=CC=CC=C34
InChI
InChI=1S/C20H19N3O2/c1-22(2)20(25)13-7-9-14(10-8-13)23-18(24)12-11-17-19(23)15-5-3-4-6-16(15)21-17/h3-12,17,19,21H,1-2H3
InChIKey
HOKUGEREKMDVNL-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-(2-oxo-5,9b-dihydro-4aH-pyrido[3,2-b]indol-1-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

333.14774 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.15502 178.9
[M+Na]+ 356.13696 185.8
[M-H]- 332.14046 184.7
[M+NH4]+ 351.18156 193.1
[M+K]+ 372.11090 180.5
[M+H-H2O]+ 316.14500 169.6
[M+HCOO]- 378.14594 195.6
[M+CH3COO]- 392.16159 188.7
[M+Na-2H]- 354.12241 180.5
[M]+ 333.14719 177.5
[M]- 333.14829 177.5
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.