CID 2769343

55485-74-0

Structural Information

Molecular Formula

C₁₂H₁₆F₅NSi

SMILES

CCN(CC)[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F

InChI

InChI=1S/C12H16F5NSi/c1-5-18(6-2)19(3,4)12-10(16)8(14)7(13)9(15)11(12)17/h5-6H2,1-4H3

InChIKey

ZBVPABKIRWOTNJ-UHFFFAOYSA-N

Compound name

N-[dimethyl-(2,3,4,5,6-pentafluorophenyl)silyl]-N-ethylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 297.09723 Da
Monoisotopic Mass: None
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]+	298.10451	175.1
[M+Na]+	320.08645	181.8
[M+NH4]+	315.13105	178.5
[M+K]+	336.06039	176.3
[M-H]-	296.08995	170.7
[M+Na-2H]-	318.07190	175.8
[M]+	297.09668	174.5
[M]-	297.09778	174.5

Literature stripe

literature stripe

Patent stripe

patents stripe