| SpectraBase Spectrum ID |
FUiqQiFnJOh |
| Name |
(1E)-3-phenylbutanal oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-9(7-8-11-12)10-5-3-2-4-6-10/h2-6,8-9,12H,7H2,1H3/b11-8+ |
| InChIKey |
NSBIKJSFHUVRHP-DHZHZOJOSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
O\N=C\CC(c1ccccc1)C |
| SPLASH |
splash10-0a4i-0900000000-811c3f6be42fb2ca0495 |
| Source of Spectrum |
D1-200-1171-1 |
| Synonyms |
(1E)-3-phenylbutyraldoxime
(NE)-N-(3-phenylbutylidene)hydroxylamine |
| Wiley ID |
835565 |
