| SpectraBase Spectrum ID |
JHzNjcxyFSi |
| Name |
1-Phenyl-2-nitro-1-propanol TMS |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.113420008 u |
| Formula |
C12H19NO3Si |
| InChI |
InChI=1S/C12H19NO3Si/c1-10(13(14)15)12(16-17(2,3)4)11-8-6-5-7-9-11/h5-10,12H,1-4H3 |
| InChIKey |
KQFRVVOCGYGOCO-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
253.373 g/mol |
| Nominal Mass |
253 u |
| Reagent Gas |
Methane |
| Retention Index |
1524 |
| SMILES |
C(C=1C=CC=CC1)(C([N+](=O)[O-])C)O[Si](C)(C)C |
| SPLASH |
splash10-00or-2910000000-0591df0d429a68d44ee1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethyl(2-nitro-1-phenylpropoxy)silane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003599 |
