| SpectraBase Spectrum ID |
BEgoBJHI7fF |
| Name |
Piperidin-4-ol <1,2,2,6,6-pentamethyl->, 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 |
243.201841092 u |
| Formula |
C13H29NOSi |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C13H29NOSi/c1-12(2)9-11(15-16(6,7)8)10-13(3,4)14(12)5/h11H,9-10H2,1-8H3 |
| InChIKey |
QWOMAQLXWWVLSW-UHFFFAOYSA-N |
| Molecular Weight |
243.466 g/mol |
| Nominal Mass |
243 u |
| Number of Peaks |
132 |
| SMILES |
C1(CC(N(C(C1)(C)C)C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-004i-8890000000-c64ea94b2f5dcb07e691 |
| Source |
TriMen Chemicals |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
1,2,2,6,6-Pentamethylpiperidin-4-ol, mono-TMS |
| Wiley ID |
VI001317 |
