Tetrakis[tris(dimethylamino)phosphoranylidenamino]phosphonium chloride (C24H72N16P5)

Structural Information

Molecular Formula

SMILES

CN(C)P(=N[P+](N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C24H72N16P5/c1-29(2)42(30(3)4,31(5)6)25-41(26-43(32(7)8,33(9)10)34(11)12,27-44(35(13)14,36(15)16)37(17)18)28-45(38(19)20,39(21)22)40(23)24/h1-24H3/q+1

InChIKey

STOAEWOKLCPIFX-UHFFFAOYSA-N

Compound name

tetrakis[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanium

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]+	740.488676	267.9
[M+Na]+	762.470618	298.4
[M-H]-	738.474124	307.8
[M+NH4]+	757.515223	302.5
[M+K]+	778.444558	288.3
[M+H-H2O]+	722.478660	240.5
[M+HCOO]-	784.479601	265.2
[M+CH3COO]-	798.495251	340.0
[M+Na-2H]-	760.456066	265.6
[M]+	739.48085142	254.5
[M]-	739.48194858	254.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

740.488676

267.9

[M+Na]+

762.470618

298.4

[M-H]-

738.474124

307.8

[M+NH4]+

757.515223

302.5

[M+K]+

778.444558

288.3

[M+H-H2O]+

722.478660

240.5

[M+HCOO]-

784.479601

265.2

[M+CH3COO]-

798.495251

340.0

[M+Na-2H]-

760.456066

265.6

[M]+

739.48085142

254.5

[M]-

739.48194858

254.5

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

Tetrakis[tris(dimethylamino)phosphoranylidenamino]phosphonium chloride

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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