CID 3362224

Phosphazenebase p2-f

Structural Information

Molecular Formula
C12H36N7P2
SMILES
CN(C)P(=N[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C12H36N7P2/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12/h1-12H3/q+1
InChIKey
SSPZXPJPAJQHQN-UHFFFAOYSA-N
Compound name
tris(dimethylamino)-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

167
Patents

340.25073 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.25801 230.6
[M+Na]+ 363.23995 252.6
[M-H]- 339.24345 247.2
[M+NH4]+ 358.28455 247.5
[M+K]+ 379.21389 239.4
[M+H-H2O]+ 323.24799 215.4
[M+HCOO]- 385.24893 238.9
[M+CH3COO]- 399.26458 248.2
[M+Na-2H]- 361.22540 224.4
[M]+ 340.25018 220.9
[M]- 340.25128 220.9
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