CID 17701

Triethyltin bromide

Structural Information

Molecular Formula
C6H15BrSn
SMILES
CC[Sn](CC)(CC)Br
InChI
InChI=1S/3C2H5.BrH.Sn/c3*1-2;;/h3*1H2,2H3;1H;/q;;;;+1/p-1
InChIKey
KQPIFPBKXYBDGV-UHFFFAOYSA-M
Compound name
bromo(triethyl)stannane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

28
References

1334
Patents

285.93793 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.94521 155.8
[M+Na]+ 308.92715 166.0
[M-H]- 284.93065 158.2
[M+NH4]+ 303.97175 178.8
[M+K]+ 324.90109 155.4
[M+H-H2O]+ 268.93519 156.2
[M+HCOO]- 330.93613 174.2
[M+CH3COO]- 344.95178 185.3
[M+Na-2H]- 306.91260 161.7
[M]+ 285.93738 175.4
[M]- 285.93848 175.4
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

patents stripe