CID 498629

Nsc633351

Structural Information

Molecular Formula
C12H30P4
SMILES
CP(C)CCP(CCP(C)C)CCP(C)C
InChI
InChI=1S/C12H30P4/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6/h7-12H2,1-6H3
InChIKey
WBVFFBMSIVEEHJ-UHFFFAOYSA-N
Compound name
tris(2-dimethylphosphanylethyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

298.1298 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.13708 197.5
[M+Na]+ 321.11902 199.9
[M-H]- 297.12252 192.2
[M+NH4]+ 316.16362 194.0
[M+K]+ 337.09296 198.6
[M+H-H2O]+ 281.12706 183.1
[M+HCOO]- 343.12800 200.3
[M+CH3COO]- 357.14365 218.1
[M+Na-2H]- 319.10447 183.9
[M]+ 298.12925 205.0
[M]- 298.13035 205.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe