CID 74056

1449-55-4

Structural Information

Molecular Formula
C24H44Sn
SMILES
C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/4C6H11.Sn/c4*1-2-4-6-5-3-1;/h4*1H,2-6H2;
InChIKey
JUISPCSEIXBMNI-UHFFFAOYSA-N
Compound name
tetracyclohexylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

101
Patents

452.2465 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 453.25378 209.5
[M+Na]+ 475.23572 200.8
[M-H]- 451.23922 214.9
[M+NH4]+ 470.28032 218.6
[M+K]+ 491.20966 195.4
[M+H-H2O]+ 435.24376 197.4
[M+HCOO]- 497.24470 212.4
[M+CH3COO]- 511.26035 211.4
[M+Na-2H]- 473.22117 202.3
[M]+ 452.24595 188.8
[M]- 452.24705 188.8
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