AMB
5310
Reference
AMB Structure
Systematic / IUPAC Name: Methyl N-[(1-pentyl-1H-indazol-3-yl)carbonyl]-L-valinate
ID: Reference5310
Other Names:
L-Valine, N-[(1-pentyl-1H-indazol-3-yl)carbonyl], methyl ester;
Methyl (1-pentyl-1H-indazole-3-carbonyl)-L-valinate
Formula: C19H27N3O3
Class: Drugs of Abuse/Illegal Drugs
Spectral Data
AMB mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 7/27/2016 12:42:10 PM |
Identificators
| InChI | InChI=1S/C19H27N3O3/c1-5-6-9-12-22-15-11-8-7-10-14(15)17(21-22)18(23)20-16(13(2)3)19(24)25-4/h7-8,10-11,13,16H,5-6,9,12H2,1-4H3,(H,20,23)/t16-/m0/s1 |
| InChI Key | KTTMFFHXDMTTOB-INIZCTEOSA-N |
| Canonical SMILES | CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NC(C(C)C)C(=O)OC |
| CAS | |
| Splash | |
| Other Names |
L-Valine, N-[(1-pentyl-1H-indazol-3-yl)carbonyl], methyl ester; Methyl (1-pentyl-1H-indazole-3-carbonyl)-L-valinate |