CID 5003450

122951-89-7

Structural Information

Molecular Formula
C24H72N16P5
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

compound 2d structure
1
Annotation Hits

0
References

336
Patents

739.4814 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 740.48868 314.2
[M+Na]+ 762.47062 314.8
[M+NH4]+ 757.51522 320.0
[M+K]+ 778.44456 315.6
[M-H]- 738.47412 313.3
[M+Na-2H]- 760.45607 302.4
[M]+ 739.48085 316.0
[M]- 739.48195 316.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe