CID 86175341

154717-22-3

Structural Information

Molecular Formula
C13H24SSn
SMILES
CCCCCCC1=CSC(=C1)[Sn](C)(C)C
InChI
InChI=1S/C10H15S.3CH3.Sn/c1-2-3-4-5-6-10-7-8-11-9-10;;;;/h7,9H,2-6H2,1H3;3*1H3;
InChIKey
OZNXIGFAKCITRZ-UHFFFAOYSA-N
Compound name
(4-hexylthiophen-2-yl)-trimethylstannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

332.06207 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.06935 176.7
[M+Na]+ 355.05129 182.9
[M-H]- 331.05479 179.4
[M+NH4]+ 350.09589 196.9
[M+K]+ 371.02523 179.0
[M+H-H2O]+ 315.05933 170.2
[M+HCOO]- 377.06027 192.4
[M+CH3COO]- 391.07592 196.1
[M+Na-2H]- 353.03674 174.4
[M]+ 332.06152 181.4
[M]- 332.06262 181.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe