PubChemLite - N-[3-(trimethoxysilyl)propyl]perfluorononanamide (C15H16F17NO4Si)

Structural Information

Molecular Formula

SMILES

CO[Si](CCCNC(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC

InChI

InChI=1S/C15H16F17NO4Si/c1-35-38(36-2,37-3)6-4-5-33-7(34)8(16,17)9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)32/h4-6H2,1-3H3,(H,33,34)

InChIKey

RMXNFYYQDLCHEK-UHFFFAOYSA-N

Compound name

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-N-(3-trimethoxysilylpropyl)nonanamide

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]+	626.06502	192.0
[M+Na]+	648.04696	197.1
[M-H]-	624.05046	203.1
[M+NH4]+	643.09156	204.2
[M+K]+	664.02090	206.9
[M+H-H2O]+	608.05500	179.9
[M+HCOO]-	670.05594	208.4
[M+CH3COO]-	684.07159	255.8
[M+Na-2H]-	646.03241	189.0
[M]+	625.05719	190.2
[M]-	625.05829	190.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

626.06502

192.0

[M+Na]+

648.04696

197.1

[M-H]-

624.05046

203.1

[M+NH4]+

643.09156

204.2

[M+K]+

664.02090

206.9

[M+H-H2O]+

608.05500

179.9

[M+HCOO]-

670.05594

208.4

[M+CH3COO]-

684.07159

255.8

[M+Na-2H]-

646.03241

189.0

[M]+

625.05719

190.2

[M]-

625.05829

190.2

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

N-[3-(trimethoxysilyl)propyl]perfluorononanamide

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe