| SpectraBase Spectrum ID |
GvbMCxPBSQn |
| Name |
Propan-1,3-diol <2-amino-2-ethyl->, N,O,O-tri-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 |
335.213209038 u |
| Formula |
C14H37NO2Si3 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C14H37NO2Si3/c1-11-14(15-18(2,3)4,12-16-19(5,6)7)13-17-20(8,9)10/h15H,11-13H2,1-10H3 |
| InChIKey |
TXYIAXYGKAITKD-UHFFFAOYSA-N |
| Molecular Weight |
335.710 g/mol |
| Nominal Mass |
335 u |
| Number of Peaks |
179 |
| SMILES |
N(C(CO[Si](C)(C)C)(CO[Si](C)(C)C)CC)[Si](C)(C)C |
| SPLASH |
splash10-0089-9660000000-5bd0fa11138c579456a9 |
| Source |
TriMen Chemicals |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2-Amino-2-ethyl-1,3-propanediol, N,O,O-tri-TMS |
| Wiley ID |
VI001401 |
