CID 65067
2,2':5',2''-terthiophene
Structural Information
- Molecular Formula
- C12H8S3
- SMILES
- C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3
- InChI
- InChI=1S/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8H
- InChIKey
- KXSFECAJUBPPFE-UHFFFAOYSA-N
- Compound name
- 2,5-dithiophen-2-ylthiophene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 248.98610 | 148.6 |
[M+Na]+ | 270.96804 | 161.1 |
[M+NH4]+ | 266.01264 | 160.2 |
[M+K]+ | 286.94198 | 152.6 |
[M-H]- | 246.97154 | 155.5 |
[M+Na-2H]- | 268.95349 | 156.3 |
[M]+ | 247.97827 | 153.9 |
[M]- | 247.97937 | 153.9 |