CID 395532

2,2':3',2''-terthiophene

Structural Information

Molecular Formula
C12H8S3
SMILES
C1=CSC(=C1)C2=C(SC=C2)C3=CC=CS3
InChI
InChI=1S/C12H8S3/c1-3-10(13-6-1)9-5-8-15-12(9)11-4-2-7-14-11/h1-8H
InChIKey
SBVKMIQOXJYJIM-UHFFFAOYSA-N
Compound name
2,3-dithiophen-2-ylthiophene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

46
References

2024
Patents

247.97882 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.98610 155.3
[M+Na]+ 270.96804 169.8
[M-H]- 246.97154 167.3
[M+NH4]+ 266.01264 179.6
[M+K]+ 286.94198 164.4
[M+H-H2O]+ 230.97608 152.3
[M+HCOO]- 292.97702 170.3
[M+CH3COO]- 306.99267 170.2
[M+Na-2H]- 268.95349 152.6
[M]+ 247.97827 160.3
[M]- 247.97937 160.3
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