CID 16227319
2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole
Structural Information
- Molecular Formula
- C5H7ClN2O
- SMILES
- CCC1=NN=C(O1)CCl
- InChI
- InChI=1S/C5H7ClN2O/c1-2-4-7-8-5(3-6)9-4/h2-3H2,1H3
- InChIKey
- IBQLBYSHFYJCJG-UHFFFAOYSA-N
- Compound name
- 2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 147.03197 | 125.1 |
[M+Na]+ | 169.01391 | 138.5 |
[M+NH4]+ | 164.05851 | 133.5 |
[M+K]+ | 184.98785 | 134.3 |
[M-H]- | 145.01741 | 126.8 |
[M+Na-2H]- | 166.99936 | 131.0 |
[M]+ | 146.02414 | 127.7 |
[M]- | 146.02524 | 127.7 |
Literature stripe
No literature data available for this compound.