CID 202883

Brn 0414756

Structural Information

Molecular Formula

C₁₈H₂₀N₂

SMILES

CN(C)CCC1=C2C=CC=CN2C=C1C3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-19(2)13-11-16-17(15-8-4-3-5-9-15)14-20-12-7-6-10-18(16)20/h3-10,12,14H,11,13H2,1-2H3

InChIKey

LLBIOKPLFMBLSY-UHFFFAOYSA-N

Compound name

N,N-dimethyl-2-(2-phenylindolizin-1-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 264.16266 Da
Monoisotopic Mass: 4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	265.169936	162.5
[M+Na]+	287.151878	170.9
[M-H]-	263.155384	170.4
[M+NH4]+	282.196483	181.1
[M+K]+	303.125818	166.3
[M+H-H2O]+	247.159920	153.7
[M+HCOO]-	309.160861	187.7
[M+CH3COO]-	323.176511	175.4
[M+Na-2H]-	285.137326	167.9
[M]+	264.16211142	165.7
[M]-	264.16320858	165.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe