| SpectraBase Spectrum ID |
JIPeLHj2Hmy |
| Name |
3-Amino-2-bornanol (endo,endo) |
| Classification |
Glibornuride-A |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
169.146664235 u |
| Formula |
C10H19NO |
| InChI |
InChI=1S/C10H19NO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,12H,4-5,11H2,1-3H3/t6-,7+,8+,10+/m1/s1 |
| InChIKey |
MDENRACGWNSYCU-VEVYYDQMSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
169.268 g/mol |
| Nominal Mass |
169 u |
| Quality |
917 |
| Retention Index |
1362 |
| SMILES |
O[C@@]1([C@]2(C([C@@]([C@@]1(N)[H])(CC2)[H])(C)C)C)[H] |
| SPLASH |
splash10-001j-9300000000-1157fa1fc8cd4fca2dcf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1R)-3-amino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006524 |
