CID 498733

Nsc634851

Structural Information

Molecular Formula
C13H28N2OP2
SMILES
CC(C)N(C(C)C)[P-]C(=O)[P-]N(C(C)C)C(C)C
InChI
InChI=1S/C13H28N2OP2/c1-9(2)14(10(3)4)17-13(16)18-15(11(5)6)12(7)8/h9-12H,1-8H3/q-2
InChIKey
YCHVCOAZNACYFS-UHFFFAOYSA-N
Compound name
[di(propan-2-yl)amino]-[di(propan-2-yl)amino]phosphanidylcarbonylphosphanide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.1677 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.17498 183.2
[M+Na]+ 313.15692 201.2
[M-H]- 289.16042 186.3
[M+NH4]+ 308.20152 198.9
[M+K]+ 329.13086 186.5
[M+H-H2O]+ 273.16496 177.4
[M+HCOO]- 335.16590 188.5
[M+CH3COO]- 349.18155 218.1
[M+Na-2H]- 311.14237 171.6
[M]+ 290.16715 182.3
[M]- 290.16825 182.3
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.