CID 134536

Chlorotripentyltin

Structural Information

Molecular Formula
C15H33ClSn
SMILES
CCCCC[Sn](CCCCC)(CCCCC)Cl
InChI
InChI=1S/3C5H11.ClH.Sn/c3*1-3-5-4-2;;/h3*1,3-5H2,2H3;1H;/q;;;;+1/p-1
InChIKey
LKGICXFRDGZQHA-UHFFFAOYSA-M
Compound name
chloro(tripentyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

79
Patents

368.12927 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.13655 191.9
[M+Na]+ 391.11849 195.4
[M-H]- 367.12199 189.7
[M+NH4]+ 386.16309 208.9
[M+K]+ 407.09243 190.1
[M+H-H2O]+ 351.12653 185.9
[M+HCOO]- 413.12747 205.1
[M+CH3COO]- 427.14312 205.8
[M+Na-2H]- 389.10394 191.5
[M]+ 368.12872 198.3
[M]- 368.12982 198.3
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