CID 102203977
8-dimethylarsinoyl-octanoic acid
Structural Information
- Molecular Formula
- C10H21AsO3
- SMILES
- C[As](=O)(C)CCCCCCCC(=O)O
- InChI
- InChI=1S/C10H21AsO3/c1-11(2,14)9-7-5-3-4-6-8-10(12)13/h3-9H2,1-2H3,(H,12,13)
- InChIKey
- OGWMGQJBCMJLQC-UHFFFAOYSA-N
- Compound name
- 8-dimethylarsoryloctanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 265.07796 | 160.4 |
[M+Na]+ | 287.05990 | 165.5 |
[M-H]- | 263.06340 | 158.3 |
[M+NH4]+ | 282.10450 | 178.4 |
[M+K]+ | 303.03384 | 163.7 |
[M+H-H2O]+ | 247.06794 | 155.2 |
[M+HCOO]- | 309.06888 | 179.0 |
[M+CH3COO]- | 323.08453 | 187.1 |
[M+Na-2H]- | 285.04535 | 162.7 |
[M]+ | 264.07013 | 163.6 |
[M]- | 264.07123 | 163.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.