CID 37428
2-(2-(2-(2-phenoxyethoxy)ethoxy)ethoxy)ethanol
Structural Information
- Molecular Formula
- C14H22O5
- SMILES
- C1=CC=C(C=C1)OCCOCCOCCOCCO
- InChI
- InChI=1S/C14H22O5/c15-6-7-16-8-9-17-10-11-18-12-13-19-14-4-2-1-3-5-14/h1-5,15H,6-13H2
- InChIKey
- RGRVGOMPHMWMJX-UHFFFAOYSA-N
- Compound name
- 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 271.15401 | 162.1 |
[M+Na]+ | 293.13595 | 166.5 |
[M-H]- | 269.13945 | 163.1 |
[M+NH4]+ | 288.18055 | 177.4 |
[M+K]+ | 309.10989 | 165.2 |
[M+H-H2O]+ | 253.14399 | 154.6 |
[M+HCOO]- | 315.14493 | 184.6 |
[M+CH3COO]- | 329.16058 | 193.8 |
[M+Na-2H]- | 291.12140 | 167.2 |
[M]+ | 270.14618 | 169.1 |
[M]- | 270.14728 | 169.1 |
Literature stripe
No literature data available for this compound.