CID 438406

Nsc635047

Structural Information

Molecular Formula
C22H48P2
SMILES
CC(C)(C)CP(CCP(CC(C)(C)C)CC(C)(C)C)CC(C)(C)C
InChI
InChI=1S/C22H48P2/c1-19(2,3)15-23(16-20(4,5)6)13-14-24(17-21(7,8)9)18-22(10,11)12/h13-18H2,1-12H3
InChIKey
DFPCAENDPRQJBL-UHFFFAOYSA-N
Compound name
2-[bis(2,2-dimethylpropyl)phosphanyl]ethyl-bis(2,2-dimethylpropyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.32312 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.33040 216.9
[M+Na]+ 397.31234 205.2
[M-H]- 373.31584 193.4
[M+NH4]+ 392.35694 204.4
[M+K]+ 413.28628 216.7
[M+H-H2O]+ 357.32038 207.9
[M+HCOO]- 419.32132 213.5
[M+CH3COO]- 433.33697 230.1
[M+Na-2H]- 395.29779 211.3
[M]+ 374.32257 201.5
[M]- 374.32367 201.5
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

No patent data available for this compound.