CID 17702

Bromotripropylstannane

Structural Information

Molecular Formula
C9H21BrSn
SMILES
CCC[Sn](CCC)(CCC)Br
InChI
InChI=1S/3C3H7.BrH.Sn/c3*1-3-2;;/h3*1,3H2,2H3;1H;/q;;;;+1/p-1
InChIKey
GQBRIYIRPORZOM-UHFFFAOYSA-M
Compound name
bromo(tripropyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

327.98486 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 328.99214 169.8
[M+Na]+ 350.97408 178.7
[M-H]- 326.97758 171.6
[M+NH4]+ 346.01868 191.1
[M+K]+ 366.94802 167.4
[M+H-H2O]+ 310.98212 169.5
[M+HCOO]- 372.98306 187.2
[M+CH3COO]- 386.99871 193.8
[M+Na-2H]- 348.95953 174.0
[M]+ 327.98431 190.3
[M]- 327.98541 190.3
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

patents stripe