CID 44630422

55881-03-3

Structural Information

Molecular Formula
C12H36N6OP2
SMILES
CN(C)[P+](N(C)C)(N(C)C)O[P+](N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C12H36N6OP2/c1-13(2)20(14(3)4,15(5)6)19-21(16(7)8,17(9)10)18(11)12/h1-12H3/q+2
InChIKey
ASEQCBBGGPPMEG-UHFFFAOYSA-N
Compound name
tris(dimethylamino)-[tris(dimethylamino)phosphaniumyloxy]phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.24258 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.24986 236.6
[M+Na]+ 365.23180 254.2
[M-H]- 341.23530 250.9
[M+NH4]+ 360.27640 251.9
[M+K]+ 381.20574 240.6
[M+H-H2O]+ 325.23984 217.0
[M+HCOO]- 387.24078 247.3
[M+CH3COO]- 401.25643 237.4
[M+Na-2H]- 363.21725 228.4
[M]+ 342.24203 226.9
[M]- 342.24313 226.9
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

No patent data available for this compound.