CID 97425
2-methyl-5-phenyl-1,3,4-thiadiazole
Structural Information
- Molecular Formula
- C9H8N2S
- SMILES
- CC1=NN=C(S1)C2=CC=CC=C2
- InChI
- InChI=1S/C9H8N2S/c1-7-10-11-9(12-7)8-5-3-2-4-6-8/h2-6H,1H3
- InChIKey
- GEVBBQNWDQJVTA-UHFFFAOYSA-N
- Compound name
- 2-methyl-5-phenyl-1,3,4-thiadiazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 177.04810 | 135.0 |
[M+Na]+ | 199.03004 | 149.4 |
[M+NH4]+ | 194.07464 | 144.8 |
[M+K]+ | 215.00398 | 141.7 |
[M-H]- | 175.03354 | 138.9 |
[M+Na-2H]- | 197.01549 | 144.0 |
[M]+ | 176.04027 | 138.7 |
[M]- | 176.04137 | 138.7 |