CID 21256
Brn 2849427
Structural Information
- Molecular Formula
- C10H14AsNO3
- SMILES
- C1=CC(=CC=C1N(CCO)CCO)[As]=O
- InChI
- InChI=1S/C10H14AsNO3/c13-7-5-12(6-8-14)10-3-1-9(11-15)2-4-10/h1-4,13-14H,5-8H2
- InChIKey
- MOGKCJQXXVBIIO-UHFFFAOYSA-N
- Compound name
- 2-[4-arsoroso-N-(2-hydroxyethyl)anilino]ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 272.02623 | 157.1 |
[M+Na]+ | 294.00817 | 162.7 |
[M-H]- | 270.01167 | 158.7 |
[M+NH4]+ | 289.05277 | 174.3 |
[M+K]+ | 309.98211 | 160.5 |
[M+H-H2O]+ | 254.01621 | 150.0 |
[M+HCOO]- | 316.01715 | 179.8 |
[M+CH3COO]- | 330.03280 | 189.0 |
[M+Na-2H]- | 291.99362 | 160.9 |
[M]+ | 271.01840 | 158.4 |
[M]- | 271.01950 | 158.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.