CID 498805

Nsc635063

Structural Information

Molecular Formula
C9H23P3
SMILES
CP(C)CCP(C)CCP(C)C
InChI
InChI=1S/C9H23P3/c1-10(2)6-8-12(5)9-7-11(3)4/h6-9H2,1-5H3
InChIKey
BISQNJQBVHNSNK-UHFFFAOYSA-N
Compound name
bis(2-dimethylphosphanylethyl)-methylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

224.10126 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.10854 170.9
[M+Na]+ 247.09048 175.1
[M-H]- 223.09398 167.1
[M+NH4]+ 242.13508 190.7
[M+K]+ 263.06442 174.4
[M+H-H2O]+ 207.09852 159.2
[M+HCOO]- 269.09946 205.3
[M+CH3COO]- 283.11511 201.0
[M+Na-2H]- 245.07593 162.1
[M]+ 224.10071 176.5
[M]- 224.10181 176.5
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