Analytenname

1-(Hexadecyl-d33)pyridin-1-ium Bromide

Molekularformel

C21H5D33ClBrN

Molekulargewicht

417.65

Genaue Masse

416.43

SMILES

[2H]C(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])([2H])C([2H])([2H])[N+]1=CC=CC=C1.[Br-]

InChI

InChI=1S/C21H38N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H/q+1;/p-1/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,16D2,19D2;

IUPAC

1-(hexadecyl-d33)pyridin-1-ium bromide

Nicht gekennzeichnete CAS-Nummer

140-72-7

SIL-Typ

Deuterium

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produkttyp

Stable Isotope Labelled

Produktformat

Neat