CID 42894

Dtxsid80974457

Structural Information

Molecular Formula

C₁₉H₂₈N₂

SMILES

CCN1C2=CC=CC=C2C3=C1C(CCC3)(C)CCN(C)C

InChI

InChI=1S/C19H28N2/c1-5-21-17-11-7-6-9-15(17)16-10-8-12-19(2,18(16)21)13-14-20(3)4/h6-7,9,11H,5,8,10,12-14H2,1-4H3

InChIKey

OKILDWLCZXMHTG-UHFFFAOYSA-N

Compound name

2-(9-ethyl-1-methyl-3,4-dihydro-2H-carbazol-1-yl)-N,N-dimethylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 284.22525 Da
Monoisotopic Mass: 4.3
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]+	285.232526	170.7
[M+Na]+	307.214468	178.5
[M-H]-	283.217974	175.8
[M+NH4]+	302.259073	192.0
[M+K]+	323.188408	174.1
[M+H-H2O]+	267.222510	162.9
[M+HCOO]-	329.223451	191.0
[M+CH3COO]-	343.239101	210.5
[M+Na-2H]-	305.199916	174.4
[M]+	284.22470142	173.3
[M]-	284.22579858	173.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe