CID 498727

Nsc634847

Structural Information

Molecular Formula
C19H36N2OP2
SMILES
CC1(CCCC(N1[P-]C(=O)[P-]N2C(CCCC2(C)C)(C)C)(C)C)C
InChI
InChI=1S/C19H36N2OP2/c1-16(2)11-9-12-17(3,4)20(16)23-15(22)24-21-18(5,6)13-10-14-19(21,7)8/h9-14H2,1-8H3/q-2
InChIKey
IDDWPYDJTSDGGJ-UHFFFAOYSA-N
Compound name
(2,2,6,6-tetramethylpiperidin-1-yl)-(2,2,6,6-tetramethylpiperidin-1-yl)phosphanidylcarbonylphosphanide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.2303 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.23758 184.0
[M+Na]+ 393.21952 187.4
[M-H]- 369.22302 182.2
[M+NH4]+ 388.26412 201.3
[M+K]+ 409.19346 186.1
[M+H-H2O]+ 353.22756 178.1
[M+HCOO]- 415.22850 203.5
[M+CH3COO]- 429.24415 218.3
[M+Na-2H]- 391.20497 178.5
[M]+ 370.22975 178.6
[M]- 370.23085 178.6
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.