| SpectraBase Spectrum ID |
2l86wuZsiga |
| Name |
Phenoxybenzamine |
| CAS Registry Number |
59-96-1 |
| Classification |
Pharmaceutical drug, antihypertonic |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.138992031 u |
| Formula |
C18H22ClNO |
| InChI |
InChI=1S/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3 |
| InChIKey |
QZVCTJOXCFMACW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.833 g/mol |
| Nominal Mass |
303 u |
| Quality |
993 |
| Retention Index |
2233 |
| SMILES |
C(N(CC=1C=CC=CC1)CCCl)(COC1=CC=CC=C1)C |
| SPLASH |
splash10-0005-9600000000-3f4fb2ed3eb984715f7b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bensylit
Bensylytutn
N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010262 |
