CID 82158136
(5-phenyl-1,2-oxazol-3-yl)methanethiol
Structural Information
- Molecular Formula
- C10H9NOS
- SMILES
- C1=CC=C(C=C1)C2=CC(=NO2)CS
- InChI
- InChI=1S/C10H9NOS/c13-7-9-6-10(12-11-9)8-4-2-1-3-5-8/h1-6,13H,7H2
- InChIKey
- GJAYRBJBJANKSX-UHFFFAOYSA-N
- Compound name
- (5-phenyl-1,2-oxazol-3-yl)methanethiol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 192.04776 | 138.2 |
[M+Na]+ | 214.02970 | 152.6 |
[M+NH4]+ | 209.07430 | 148.1 |
[M+K]+ | 230.00364 | 145.3 |
[M-H]- | 190.03320 | 143.8 |
[M+Na-2H]- | 212.01515 | 146.5 |
[M]+ | 191.03993 | 142.5 |
[M]- | 191.04103 | 142.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.