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

Structural Information

Molecular Formula

SMILES

CN(C)P(=NP(=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

tris(dimethylamino)-[[tris[[tris(dimethylamino)-lambda5-phosphanylidene]amino]-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]+	740.48868	267.9
[M+Na]+	762.47062	298.4
[M-H]-	738.47412	307.8
[M+NH4]+	757.51522	302.5
[M+K]+	778.44456	288.3
[M+H-H2O]+	722.47866	240.5
[M+HCOO]-	784.47960	265.2
[M+CH3COO]-	798.49525	340.0
[M+Na-2H]-	760.45607	265.6
[M]+	739.48085	254.5
[M]-	739.48195	254.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

740.48868

267.9

[M+Na]+

762.47062

298.4

[M-H]-

738.47412

307.8

[M+NH4]+

757.51522

302.5

[M+K]+

778.44456

288.3

[M+H-H2O]+

722.47866

240.5

[M+HCOO]-

784.47960

265.2

[M+CH3COO]-

798.49525

340.0

[M+Na-2H]-

760.45607

265.6

[M]+

739.48085

254.5

[M]-

739.48195

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

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