CID 76539

3091-32-5

Structural Information

Molecular Formula
C18H33ClSn
SMILES
C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)Cl
InChI
InChI=1S/3C6H11.ClH.Sn/c3*1-2-4-6-5-3-1;;/h3*1H,2-6H2;1H;/q;;;;+1/p-1
InChIKey
OJVZYIKTLISAIH-UHFFFAOYSA-M
Compound name
chloro(tricyclohexyl)stannane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

198
Patents

404.12927 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.13655 196.2
[M+Na]+ 427.11849 192.9
[M-H]- 403.12199 200.7
[M+NH4]+ 422.16309 209.4
[M+K]+ 443.09243 187.1
[M+H-H2O]+ 387.12653 186.8
[M+HCOO]- 449.12747 199.8
[M+CH3COO]- 463.14312 204.5
[M+Na-2H]- 425.10394 192.5
[M]+ 404.12872 183.0
[M]- 404.12982 183.0
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