SpectraBase Spectrum ID |
ClGAXfIM9DJ |
Name |
Pentazocine-M (HO-) |
Classification |
Potent analgesic |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
301.204179111 u |
Formula |
C19H27NO2 |
InChI |
InChI=1S/C19H27NO2/c1-13(12-21)6-8-20-9-7-19(3)14(2)18(20)10-15-4-5-16(22)11-17(15)19/h4-6,11,14,18,21-22H,7-10,12H2,1-3H3/b13-6+/t14?,18-,19-/m1/s1 |
InChIKey |
NPYAJZMQILDPDH-IDBYRZMOSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
301.430 g/mol |
SMILES |
[C@@]12(C)c3c(C[C@](C2C)(N(CC1)C\C=C/(C)CO)[H])ccc(c3)O |
SPLASH |
splash10-014i-2890000000-6ea863d56e5e22405ca4 |
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. |
Sample Preparation Procedure |
Detected: U |
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_589 |