CID 9588378
N-hydroxy-2-((2-methoxyphenyl)thio)ethanimidamide hydrochloride
Structural Information
- Molecular Formula
- C9H12N2O2S
- SMILES
- COC1=CC=CC=C1SC/C(=N\O)/N
- InChI
- InChI=1S/C9H12N2O2S/c1-13-7-4-2-3-5-8(7)14-6-9(10)11-12/h2-5,12H,6H2,1H3,(H2,10,11)
- InChIKey
- GHSIVILOYNPWAD-UHFFFAOYSA-N
- Compound name
- N'-hydroxy-2-(2-methoxyphenyl)sulfanylethanimidamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 213.06923 | 144.2 |
[M+Na]+ | 235.05117 | 150.8 |
[M-H]- | 211.05467 | 147.4 |
[M+NH4]+ | 230.09577 | 162.6 |
[M+K]+ | 251.02511 | 148.0 |
[M+H-H2O]+ | 195.05921 | 137.5 |
[M+HCOO]- | 257.06015 | 164.3 |
[M+CH3COO]- | 271.07580 | 188.8 |
[M+Na-2H]- | 233.03662 | 147.1 |
[M]+ | 212.06140 | 145.4 |
[M]- | 212.06250 | 145.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.