CID 202885

Brn 0488856

Structural Information

Molecular Formula
C19H20N2O
SMILES
CN(C)C(=O)CCC1=C2C=CC=CN2C=C1C3=CC=CC=C3
InChI
InChI=1S/C19H20N2O/c1-20(2)19(22)12-11-16-17(15-8-4-3-5-9-15)14-21-13-7-6-10-18(16)21/h3-10,13-14H,11-12H2,1-2H3
InChIKey
PRDZYGJGUANVDO-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(2-phenylindolizin-1-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.15756 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.16484 169.5
[M+Na]+ 315.14678 183.9
[M+NH4]+ 310.19138 178.3
[M+K]+ 331.12072 177.4
[M-H]- 291.15028 174.8
[M+Na-2H]- 313.13223 178.4
[M]+ 292.15701 173.1
[M]- 292.15811 173.1
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.