CID 101832

Fluorotripropylstannane

Structural Information

Molecular Formula
C9H21FSn
SMILES
CCC[Sn](CCC)(CCC)F
InChI
InChI=1S/3C3H7.FH.Sn/c3*1-3-2;;/h3*1,3H2,2H3;1H;/q;;;;+1/p-1
InChIKey
CWUPWQLKYNCKBJ-UHFFFAOYSA-M
Compound name
fluoro(tripropyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

268.06494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.07222 160.8
[M+Na]+ 291.05416 166.1
[M-H]- 267.05766 158.5
[M+NH4]+ 286.09876 181.0
[M+K]+ 307.02810 164.3
[M+H-H2O]+ 251.06220 154.5
[M+HCOO]- 313.06314 179.5
[M+CH3COO]- 327.07879 186.7
[M+Na-2H]- 289.03961 163.6
[M]+ 268.06439 162.1
[M]- 268.06549 162.1
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