| SpectraBase Spectrum ID |
CPP7DTniwn7 |
| Name |
Benzylamine <3-methyl-> mono-TMS |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
193.128676151 u |
| Formula |
C11H19NSi |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C11H19NSi/c1-10-6-5-7-11(8-10)9-12-13(2,3)4/h5-8,12H,9H2,1-4H3 |
| InChIKey |
XWUHWBVAQOVUMO-UHFFFAOYSA-N |
| Molecular Weight |
193.365 g/mol |
| Nominal Mass |
193 u |
| Number of Peaks |
173 |
| SMILES |
N(Cc1cc(ccc1)C)[Si](C)(C)C |
| SPLASH |
splash10-002e-3900000000-9561c942d1c4a0b422e2 |
| Source |
TriMen Chemicals |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
3-Methylbenzylamine, mono-TMS |
| Wiley ID |
VI001846 |
