CID 3013881

Tribenzylfluorostannane

Structural Information

Molecular Formula
C21H21FSn
SMILES
C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)F
InChI
InChI=1S/3C7H7.FH.Sn/c3*1-7-5-3-2-4-6-7;;/h3*2-6H,1H2;1H;/q;;;;+1/p-1
InChIKey
ZINYRHGURQDAOJ-UHFFFAOYSA-M
Compound name
tribenzyl(fluoro)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

412.06494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.07222 194.1
[M+Na]+ 435.05416 198.2
[M-H]- 411.05766 200.3
[M+NH4]+ 430.09876 206.7
[M+K]+ 451.02810 190.9
[M+H-H2O]+ 395.06220 182.7
[M+HCOO]- 457.06314 213.0
[M+CH3COO]- 471.07879 209.1
[M+Na-2H]- 433.03961 197.8
[M]+ 412.06439 191.4
[M]- 412.06549 191.4
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

patents stripe