CID 16784

2279-76-7

Structural Information

Molecular Formula
C9H21ClSn
SMILES
CCC[Sn](CCC)(CCC)Cl
InChI
InChI=1S/3C3H7.ClH.Sn/c3*1-3-2;;/h3*1,3H2,2H3;1H;/q;;;;+1/p-1
InChIKey
FVFLIQMADUVDSP-UHFFFAOYSA-M
Compound name
chloro(tripropyl)stannane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

183
Patents

284.03537 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.04265 157.8
[M+Na]+ 307.02459 168.6
[M+NH4]+ 302.06919 166.1
[M+K]+ 322.99853 160.2
[M-H]- 283.02809 157.5
[M+Na-2H]- 305.01004 160.8
[M]+ 284.03482 159.5
[M]- 284.03592 159.5
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