CID 91666568
71605-83-9
Structural Information
- Molecular Formula
- C11H15N3O3
- SMILES
- C/C(=N\O)/CC(=NC1=CC=CC=C1OC)NO
- InChI
- InChI=1S/C11H15N3O3/c1-8(13-15)7-11(14-16)12-9-5-3-4-6-10(9)17-2/h3-6,15-16H,7H2,1-2H3,(H,12,14)/b13-8+
- InChIKey
- NCNANDHCEJUWPL-MDWZMJQESA-N
- Compound name
- (3E)-N-hydroxy-3-hydroxyimino-N'-(2-methoxyphenyl)butanimidamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 238.11862 | 154.0 |
[M+Na]+ | 260.10056 | 162.0 |
[M+NH4]+ | 255.14516 | 159.7 |
[M+K]+ | 276.07450 | 157.9 |
[M-H]- | 236.10406 | 155.5 |
[M+Na-2H]- | 258.08601 | 158.5 |
[M]+ | 237.11079 | 155.0 |
[M]- | 237.11189 | 155.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.