PubChemLite - Tris[4-(heptadecafluorooctyl)phenyl]phosphine (C42H12F51P)

Structural Information

Molecular Formula

SMILES

C1=CC(=CC=C1C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)P(C2=CC=C(C=C2)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)C3=CC=C(C=C3)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

InChI

InChI=1S/C42H12F51P/c43-19(44,22(49,50)25(55,56)28(61,62)31(67,68)34(73,74)37(79,80)40(85,86)87)13-1-7-16(8-2-13)94(17-9-3-14(4-10-17)20(45,46)23(51,52)26(57,58)29(63,64)32(69,70)35(75,76)38(81,82)41(88,89)90)18-11-5-15(6-12-18)21(47,48)24(53,54)27(59,60)30(65,66)33(71,72)36(77,78)39(83,84)42(91,92)93/h1-12H

InChIKey

RTNPUWLBWXIECX-UHFFFAOYSA-N

Compound name

tris[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]phosphane

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]+	1516.9935	324.8
[M+Na]+	1538.9754	326.0
[M-H]-	1514.9789	335.5
[M+NH4]+	1534.0200	332.2
[M+K]+	1554.9494	335.1
[M+H-H2O]+	1498.9835	316.5
[M+HCOO]-	1560.9844	332.6
[M+CH3COO]-	1575.0001	278.2
[M+Na-2H]-	1536.9609	325.2
[M]+	1515.9857	312.7
[M]-	1515.9867	312.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

1516.9935

324.8

[M+Na]+

1538.9754

326.0

[M-H]-

1514.9789

335.5

[M+NH4]+

1534.0200

332.2

[M+K]+

1554.9494

335.1

[M+H-H2O]+

1498.9835

316.5

[M+HCOO]-

1560.9844

332.6

[M+CH3COO]-

1575.0001

278.2

[M+Na-2H]-

1536.9609

325.2

[M]+

1515.9857

312.7

[M]-

1515.9867

312.7

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

Tris[4-(heptadecafluorooctyl)phenyl]phosphine

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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