| SpectraBase Spectrum ID |
9Lmi3rCGeTR |
| Name |
Buphanamine |
| CAS Registry Number |
6793-24-4 |
| Classification |
Alkaloid of
dart poisons |
| Comments |
Original RI info: ---- |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.131408092 u |
| Formula |
C17H19NO4 |
| InChI |
InChI=1S/C17H19NO4/c1-20-15-10-8-18-6-5-17(13(18)3-2-4-14(17)19)11(10)7-12-16(15)22-9-21-12/h2,4,7,13-14,19H,3,5-6,8-9H2,1H3/t13?,14?,17-/m1/s1 |
| InChIKey |
XJJVWAWKCIATTE-MQBCKMQZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.342 g/mol |
| SMILES |
[C@@]123c4c(c(c5OCOc5c4)OC)CN(C2CC=CC3O)CC1 |
| SPLASH |
splash10-0uyi-2791000000-2301b7ee4db3495fd7fc |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_4689 |
