| SpectraBase Spectrum ID |
HoPtnoeYrQN |
| Name |
Propan-1-ol <2-amino-2-methyl->, N,O-di-TMS |
| Copyright |
Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
233.163117562 u |
| Formula |
C10H27NOSi2 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C10H27NOSi2/c1-10(2,11-13(3,4)5)9-12-14(6,7)8/h11H,9H2,1-8H3 |
| InChIKey |
YGINZJDPGHKJSH-UHFFFAOYSA-N |
| Molecular Weight |
233.502 g/mol |
| Nominal Mass |
233 u |
| Number of Peaks |
151 |
| SMILES |
N(C(CO[Si](C)(C)C)(C)C)[Si](C)(C)C |
| SPLASH |
splash10-001i-6900000000-e08df9a00a8570707f42 |
| Source |
TriMen Chemicals |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2-Amino-2-methyl-1-propanol, N,O-di-TMS |
| Wiley ID |
VI001408 |
