| SpectraBase Spectrum ID |
DmuG94ZMFto |
| Name |
Prilocaine-A (CH2O) |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
232.157563271 u |
| Formula |
C14H20N2O |
| InChI |
InChI=1S/C14H20N2O/c1-4-9-16-10-17-14(12(16)3)15-13-8-6-5-7-11(13)2/h5-8,15H,4,9-10H2,1-3H3 |
| InChIKey |
INFZKTRMTWRKQA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
232.327 g/mol |
| Nominal Mass |
232 u |
| Quality |
870 |
| Retention Index |
1893 |
| SMILES |
C1(NC2=C(C=CC=C2)C)=C(N(CO1)CCC)C |
| SPLASH |
splash10-05o0-9320000000-b20005c2993942b54ca5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-methyl-N-(2-methylphenyl)-3-propyl-2,3-dihydro-1,3-oxazol-5-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007231 |
