CID 20384271
3-methyl-5-(piperazin-1-yl)-1,2,4-oxadiazole
Structural Information
- Molecular Formula
- C7H12N4O
- SMILES
- CC1=NOC(=N1)N2CCNCC2
- InChI
- InChI=1S/C7H12N4O/c1-6-9-7(12-10-6)11-4-2-8-3-5-11/h8H,2-5H2,1H3
- InChIKey
- JOFZZOBYMBDDRM-UHFFFAOYSA-N
- Compound name
- 3-methyl-5-piperazin-1-yl-1,2,4-oxadiazole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 169.10838 | 136.8 |
[M+Na]+ | 191.09032 | 148.2 |
[M+NH4]+ | 186.13492 | 143.6 |
[M+K]+ | 207.06426 | 145.3 |
[M-H]- | 167.09382 | 138.4 |
[M+Na-2H]- | 189.07577 | 141.9 |
[M]+ | 168.10055 | 138.5 |
[M]- | 168.10165 | 138.5 |
Literature stripe
No literature data available for this compound.