103818-46-8
Product Name:
N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine
Formula:
C12H17NO2
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 148.4 Ų [M+H]+ [CCS Type: TW, Method: Major Mix IMS/Tof Calibration Kit (Waters)] |
|---|---|
| Kovats Retention Index | 1654.5 1611.1 1611.2 |
COMPUTED DESCRIPTORS
| Molecular Weight | 207.27 g/mol |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 207.125928785 g/mol |
| Monoisotopic Mass | 207.125928785 g/mol |
| Topological Polar Surface Area | 30.5 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 198 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |