PubChemLite - 186599-45-1 (C16H22F17N3Si)

Structural Information

Molecular Formula

SMILES

CN(C)[Si](CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(N(C)C)N(C)C

InChI

InChI=1S/C16H22F17N3Si/c1-34(2)37(35(3)4,36(5)6)8-7-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h7-8H2,1-6H3

InChIKey

CXRUQQUTBBWWQF-UHFFFAOYSA-N

Compound name

N-[bis(dimethylamino)-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silyl]-N-methylmethanamine

Related CIDs

2D Structure

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]+	608.13844	207.6
[M+Na]+	630.12038	218.3
[M-H]-	606.12388	222.7
[M+NH4]+	625.16498	223.4
[M+K]+	646.09432	228.1
[M+H-H2O]+	590.12842	197.0
[M+HCOO]-	652.12936	220.0
[M+CH3COO]-	666.14501	268.7
[M+Na-2H]-	628.10583	206.5
[M]+	607.13061	204.1
[M]-	607.13171	204.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

608.13844

207.6

[M+Na]+

630.12038

218.3

[M-H]-

606.12388

222.7

[M+NH4]+

625.16498

223.4

[M+K]+

646.09432

228.1

[M+H-H2O]+

590.12842

197.0

[M+HCOO]-

652.12936

220.0

[M+CH3COO]-

666.14501

268.7

[M+Na-2H]-

628.10583

206.5

[M]+

607.13061

204.1

[M]-

607.13171

204.1

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

186599-45-1

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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