CID 380397

Nsc665914

Structural Information

Molecular Formula
C16H37BrO6P2Sn
SMILES
CC(C)OP(=O)(C(C[Sn](C)(C)Br)P(=O)(OC(C)C)OC(C)C)OC(C)C
InChI
InChI=1S/C14H31O6P2.2CH3.BrH.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
XIDJZWSLVVBYBW-UHFFFAOYSA-M
Compound name
2,2-bis[di(propan-2-yloxy)phosphoryl]ethyl-bromo-dimethylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

586.0271 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 587.03438 238.1
[M+Na]+ 609.01632 244.7
[M-H]- 585.01982 240.4
[M+NH4]+ 604.06092 251.5
[M+K]+ 624.99026 243.2
[M+H-H2O]+ 569.02436 224.6
[M+HCOO]- 631.02530 245.9
[M+CH3COO]- 645.04095 239.3
[M+Na-2H]- 607.00177 225.6
[M]+ 586.02655 236.5
[M]- 586.02765 236.5
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.