CID 395493

2,2':5',2'':5'',2'''-quaterthiophene

Structural Information

Molecular Formula
C16H10S4
SMILES
C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=CS4
InChI
InChI=1S/C16H10S4/c1-3-11(17-9-1)13-5-7-15(19-13)16-8-6-14(20-16)12-4-2-10-18-12/h1-10H
InChIKey
FXEJOIFDICYSSO-UHFFFAOYSA-N
Compound name
2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

307
Patents

329.96652 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.97380 164.5
[M+Na]+ 352.95574 177.2
[M+NH4]+ 348.00034 175.9
[M+K]+ 368.92968 168.3
[M-H]- 328.95924 173.0
[M+Na-2H]- 350.94119 172.5
[M]+ 329.96597 170.7
[M]- 329.96707 170.7
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