PubChemLite - Tetrakis[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)phenyl]stannane (C48F36O4Sn)

Structural Information

Molecular Formula

SMILES

C1(=C(C(=C(C(=C1F)F)F)F)F)OC2=C(C(=C(C(=C2F)F)[Sn](C3=C(C(=C(C(=C3F)F)OC4=C(C(=C(C(=C4F)F)F)F)F)F)F)(C5=C(C(=C(C(=C5F)F)OC6=C(C(=C(C(=C6F)F)F)F)F)F)F)C7=C(C(=C(C(=C7F)F)OC8=C(C(=C(C(=C8F)F)F)F)F)F)F)F)F

InChI

InChI=1S/4C12F9O.Sn/c4*13-2-1-3(14)5(16)11(4(2)15)22-12-9(20)7(18)6(17)8(19)10(12)21;

InChIKey

ILGVUWHVFHXQDW-UHFFFAOYSA-N

Compound name

tetrakis[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)phenyl]stannane

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]+	1444.8316	331.9
[M+Na]+	1466.8135	345.2
[M-H]-	1442.8170	338.1
[M+NH4]+	1461.8581	337.8
[M+K]+	1482.7875	326.7
[M+H-H2O]+	1426.8216	326.1
[M+HCOO]-	1488.8225	337.6
[M+CH3COO]-	1502.8382	325.0
[M+Na-2H]-	1464.7990	350.2
[M]+	1443.8238	356.5
[M]-	1443.8248	356.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

1444.8316

331.9

[M+Na]+

1466.8135

345.2

[M-H]-

1442.8170

338.1

[M+NH4]+

1461.8581

337.8

[M+K]+

1482.7875

326.7

[M+H-H2O]+

1426.8216

326.1

[M+HCOO]-

1488.8225

337.6

[M+CH3COO]-

1502.8382

325.0

[M+Na-2H]-

1464.7990

350.2

[M]+

1443.8238

356.5

[M]-

1443.8248

356.5

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

Tetrakis[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)phenyl]stannane

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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