CID 9588373
N-hydroxy-2-(phenylthio)ethanimidamide hydrochloride
Structural Information
- Molecular Formula
- C8H10N2OS
- SMILES
- C1=CC=C(C=C1)SC/C(=N\O)/N
- InChI
- InChI=1S/C8H10N2OS/c9-8(10-11)6-12-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10)
- InChIKey
- NHRYTDLCHZRQPF-UHFFFAOYSA-N
- Compound name
- N'-hydroxy-2-phenylsulfanylethanimidamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 183.05867 | 137.0 |
[M+Na]+ | 205.04061 | 146.9 |
[M+NH4]+ | 200.08521 | 145.5 |
[M+K]+ | 221.01455 | 139.3 |
[M-H]- | 181.04411 | 139.9 |
[M+Na-2H]- | 203.02606 | 143.2 |
[M]+ | 182.05084 | 139.4 |
[M]- | 182.05194 | 139.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.