CID 380395

Nsc665912

Structural Information

Molecular Formula
C22H33ClO4P2Sn
SMILES
CC(C)OP(=O)(C(C[Sn](C)(C)Cl)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OC(C)C
InChI
InChI=1S/C20H27O4P2.2CH3.ClH.Sn/c1-16(2)23-26(22,24-17(3)4)18(5)25(21,19-12-8-6-9-13-19)20-14-10-7-11-15-20;;;;/h6-18H,5H2,1-4H3;2*1H3;1H;/q;;;;+1/p-1
InChIKey
UTSCIHOZNGNXFS-UHFFFAOYSA-M
Compound name
chloro-[2-diphenylphosphoryl-2-di(propan-2-yloxy)phosphorylethyl]-dimethylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

578.05646 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 579.06374 235.0
[M+Na]+ 601.04568 237.0
[M-H]- 577.04918 237.7
[M+NH4]+ 596.09028 243.3
[M+K]+ 617.01962 233.3
[M+H-H2O]+ 561.05372 222.1
[M+HCOO]- 623.05466 254.1
[M+CH3COO]- 637.07031 240.0
[M+Na-2H]- 599.03113 230.0
[M]+ 578.05591 242.6
[M]- 578.05701 242.6
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.