| SpectraBase Spectrum ID |
9IOEwSIxK5M |
| Name |
2-(1-Methyliminopropyl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-3-9(11-2)8-6-4-5-7-10(8)12/h4-7,12H,3H2,1-2H3/b11-9+ |
| InChIKey |
ZFCYZZQOSMLCJM-PKNBQFBNSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
Oc1c(\C(=N\C)CC)cccc1 |
| SPLASH |
splash10-001i-0900000000-552e4c278f6472e4d11c |
| Source of Spectrum |
F-54-15715-4 |
| Synonyms |
2-{(1E)-N-[(E)-methyl]propanimidoyl}phenol |
| Wiley ID |
810066 |
