CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 190.67 Ų [M+H]+ [CCS Type: TIMS, Method: single field calibrated] |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 313.5 g/mol |
|---|---|
| XLogP3 | 6.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 17 |
| Exact Mass | 313.298079487 g/mol |
| Monoisotopic Mass | 313.298079487 g/mol |
| Topological Polar Surface Area | 49.3 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 232 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Margaroyl-EA is a N-(saturated fatty acyl)ethanolamine.