CID 16683208

(z)-3-[dibutyl-[(z)-3-oxo-1,3-diphenyl-prop-1-enoxy]stannyl]oxy-1,3-diphenyl-prop-2-en-1-one

Structural Information

Molecular Formula
C38H40O4Sn
SMILES
CCCC[Sn](O/C(=C\C(=O)C1=CC=CC=C1)/C2=CC=CC=C2)(O/C(=C\C(=O)C3=CC=CC=C3)/C4=CC=CC=C4)CCCC
InChI
InChI=1S/2C15H12O2.2C4H9.Sn/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;2*1-3-4-2;/h2*1-11,16H;2*1,3-4H2,2H3;/q;;;;+2/p-2/b2*14-11-;;;
InChIKey
ZLSZWTRTSIVTTB-BGFMMZJESA-L
Compound name
(Z)-3-[dibutyl-[(Z)-3-oxo-1,3-diphenylprop-1-enoxy]stannyl]oxy-1,3-diphenylprop-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

680.1949 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 681.20218 267.0
[M+Na]+ 703.18412 263.2
[M-H]- 679.18762 274.6
[M+NH4]+ 698.22872 266.3
[M+K]+ 719.15806 256.0
[M+H-H2O]+ 663.19216 252.2
[M+HCOO]- 725.19310 279.0
[M+CH3COO]- 739.20875 257.9
[M+Na-2H]- 701.16957 260.7
[M]+ 680.19435 267.5
[M]- 680.19545 267.5
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.