| SpectraBase Spectrum ID |
8BKQwkjb79O |
| Name |
Pramocaine |
| CAS Registry Number |
140-65-8 |
| Collision Energy |
45 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
293.199093730 u |
| Formula |
C17H27NO3 |
| InChI |
InChI=1S/C17H27NO3/c1-2-3-12-20-16-5-7-17(8-6-16)21-13-4-9-18-10-14-19-15-11-18/h5-8H,2-4,9-15H2,1H3 |
| InChIKey |
DQKXQSGTHWVTAD-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
293.407 g/mol |
| Nominal Mass |
293 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
294.206 |
| SMILES |
C1OCCN(C1)CCCOC1=CC=C(OCCCC)C=C1 |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
4-[3-(4-butoxyphenoxy)propyl]morpholine |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_981.8 |
