CID 43559118
1415898-91-7
Structural Information
- Molecular Formula
- C5H9N3O
- SMILES
- CC(C)(C1=NOC=N1)N
- InChI
- InChI=1S/C5H9N3O/c1-5(2,6)4-7-3-9-8-4/h3H,6H2,1-2H3
- InChIKey
- ISIPXOYOBZPPHQ-UHFFFAOYSA-N
- Compound name
- 2-(1,2,4-oxadiazol-3-yl)propan-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 128.08184 | 124.4 |
[M+Na]+ | 150.06378 | 133.0 |
[M-H]- | 126.06728 | 125.9 |
[M+NH4]+ | 145.10838 | 143.9 |
[M+K]+ | 166.03772 | 133.5 |
[M+H-H2O]+ | 110.07182 | 117.9 |
[M+HCOO]- | 172.07276 | 146.4 |
[M+CH3COO]- | 186.08841 | 171.1 |
[M+Na-2H]- | 148.04923 | 133.1 |
[M]+ | 127.07401 | 124.2 |
[M]- | 127.07511 | 124.2 |
Literature stripe
No literature data available for this compound.