CID 372049

Nsc646864

Structural Information

Molecular Formula
C16H37ClO6P2Sn
SMILES
CC(C)OP(=O)(C(C[Sn](C)(C)Cl)P(=O)(OC(C)C)OC(C)C)OC(C)C
InChI
InChI=1S/C14H31O6P2.2CH3.ClH.Sn/c1-10(2)17-21(15,18-11(3)4)14(9)22(16,19-12(5)6)20-13(7)8;;;;/h10-14H,9H2,1-8H3;2*1H3;1H;/q;;;;+1/p-1
InChIKey
ZXNORKXIVGWHMF-UHFFFAOYSA-M
Compound name
2,2-bis[di(propan-2-yloxy)phosphoryl]ethyl-chloro-dimethylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

542.0776 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 543.08488 217.9
[M+Na]+ 565.06682 225.2
[M-H]- 541.07032 221.4
[M+NH4]+ 560.11142 232.6
[M+K]+ 581.04076 223.8
[M+H-H2O]+ 525.07486 204.3
[M+HCOO]- 587.07580 227.1
[M+CH3COO]- 601.09145 236.5
[M+Na-2H]- 563.05227 206.2
[M]+ 542.07705 220.3
[M]- 542.07815 220.3
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.