CID 16684371

Stannane, formyloxytribenzyl-

Structural Information

Molecular Formula
C22H22O2Sn
SMILES
C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)(CC3=CC=CC=C3)OC=O
InChI
InChI=1S/3C7H7.CH2O2.Sn/c3*1-7-5-3-2-4-6-7;2-1-3;/h3*2-6H,1H2;1H,(H,2,3);/q;;;;+1/p-1
InChIKey
MZRLNNGCKVTPAF-UHFFFAOYSA-M
Compound name
tribenzylstannyl formate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

438.06418 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 439.07146 201.7
[M+Na]+ 461.05340 205.2
[M-H]- 437.05690 209.1
[M+NH4]+ 456.09800 213.0
[M+K]+ 477.02734 199.0
[M+H-H2O]+ 421.06144 190.6
[M+HCOO]- 483.06238 221.8
[M+CH3COO]- 497.07803 212.6
[M+Na-2H]- 459.03885 205.6
[M]+ 438.06363 202.3
[M]- 438.06473 202.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.