CID 498836

Nsc635106

Structural Information

Molecular Formula
C18H44P6
SMILES
CP(C)CCP(CCP(C)C)CCP(CCP(C)C)CCP(C)C
InChI
InChI=1S/C18H44P6/c1-19(2)9-13-23(14-10-20(3)4)17-18-24(15-11-21(5)6)16-12-22(7)8/h9-18H2,1-8H3
InChIKey
PVGCNRNGRJUUTN-UHFFFAOYSA-N
Compound name
2-[bis(2-dimethylphosphanylethyl)phosphanyl]ethyl-bis(2-dimethylphosphanylethyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

446.18686 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 447.19414 233.6
[M+Na]+ 469.17608 238.2
[M-H]- 445.17958 221.6
[M+NH4]+ 464.22068 239.6
[M+K]+ 485.15002 232.1
[M+H-H2O]+ 429.18412 200.4
[M+HCOO]- 491.18506 236.7
[M+CH3COO]- 505.20071 250.0
[M+Na-2H]- 467.16153 214.0
[M]+ 446.18631 221.9
[M]- 446.18741 221.9
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.