CID 380396

Nsc665913

Structural Information

Molecular Formula
C28H29ClO2P2Sn
SMILES
C[Sn](C)(CC(P(=O)(C1=CC=CC=C1)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)Cl
InChI
InChI=1S/C26H23O2P2.2CH3.ClH.Sn/c1-22(29(27,23-14-6-2-7-15-23)24-16-8-3-9-17-24)30(28,25-18-10-4-11-19-25)26-20-12-5-13-21-26;;;;/h2-22H,1H2;2*1H3;1H;/q;;;;+1/p-1
InChIKey
MNGXTZTYPIOVNY-UHFFFAOYSA-M
Compound name
2,2-bis(diphenylphosphoryl)ethyl-chloro-dimethylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

614.03534 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 615.04262 245.5
[M+Na]+ 637.02456 247.2
[M-H]- 613.02806 253.1
[M+NH4]+ 632.06916 250.6
[M+K]+ 652.99850 239.8
[M+H-H2O]+ 597.03260 228.6
[M+HCOO]- 659.03354 265.2
[M+CH3COO]- 673.04919 243.8
[M+Na-2H]- 635.01001 241.8
[M]+ 614.03479 246.3
[M]- 614.03589 246.3
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.