CID 12932013
N-hydroxy-2-phenylacetimidoyl chloride
Structural Information
- Molecular Formula
- C8H8ClNO
- SMILES
- C1=CC=C(C=C1)C/C(=N/O)/Cl
- InChI
- InChI=1S/C8H8ClNO/c9-8(10-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2/b10-8-
- InChIKey
- GZBWRHWHHPBVHE-NTMALXAHSA-N
- Compound name
- (1Z)-N-hydroxy-2-phenylethanimidoyl chloride
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 170.03671 | 132.3 |
[M+Na]+ | 192.01865 | 145.3 |
[M+NH4]+ | 187.06325 | 141.5 |
[M+K]+ | 207.99259 | 138.2 |
[M-H]- | 168.02215 | 135.1 |
[M+Na-2H]- | 190.00410 | 140.2 |
[M]+ | 169.02888 | 135.1 |
[M]- | 169.02998 | 135.1 |