CID 4962014
3-ethyl-2-hydrazinoquinazolin-4(3h)-one
Structural Information
- Molecular Formula
- C10H12N4O
- SMILES
- CCN1C(=O)C2=CC=CC=C2N=C1NN
- InChI
- InChI=1S/C10H12N4O/c1-2-14-9(15)7-5-3-4-6-8(7)12-10(14)13-11/h3-6H,2,11H2,1H3,(H,12,13)
- InChIKey
- ZKNOQPRLOBSOQC-UHFFFAOYSA-N
- Compound name
- 3-ethyl-2-hydrazinylquinazolin-4-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 205.10838 | 142.5 |
[M+Na]+ | 227.09032 | 155.6 |
[M+NH4]+ | 222.13492 | 150.1 |
[M+K]+ | 243.06426 | 149.3 |
[M-H]- | 203.09382 | 145.0 |
[M+Na-2H]- | 225.07577 | 149.2 |
[M]+ | 204.10055 | 144.9 |
[M]- | 204.10165 | 144.9 |