CID 12978043

469912-82-1

Structural Information

Molecular Formula
C12H20S2Sn2
SMILES
C[Sn](C)(C)C1=CC2=C(S1)C=C(S2)[Sn](C)(C)C
InChI
InChI=1S/C6H2S2.6CH3.2Sn/c1-3-7-6-2-4-8-5(1)6;;;;;;;;/h1-2H;6*1H3;;
InChIKey
HDZULVYGCRXVNQ-UHFFFAOYSA-N
Compound name
trimethyl-(5-trimethylstannylthieno[3,2-b]thiophen-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

387
Patents

467.90506 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 468.91234 201.1
[M+Na]+ 490.89428 210.6
[M-H]- 466.89778 205.1
[M+NH4]+ 485.93888 222.6
[M+K]+ 506.86822 205.5
[M+H-H2O]+ 450.90232 195.7
[M+HCOO]- 512.90326 211.0
[M+CH3COO]- 526.91891 203.4
[M+Na-2H]- 488.87973 197.1
[M]+ 467.90451 208.1
[M]- 467.90561 208.1
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