| SpectraBase Compound ID | 7YcfMkYlVxR |
|---|---|
| InChI | InChI=1S/C17H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18-15-16-19/h6-7,19H,2-5,8-16H2,1H3,(H,18,20)/b7-6- |
| InChIKey | VKKPIQNUUAJFBT-SREVYHEPSA-N |
| Mol Weight | 283.5 g/mol |
| Molecular Formula | C17H33NO2 |
| Exact Mass | 283.251129 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3335Tupc0RU |
|---|---|
| Name | NAE 15:1 |
| Classification | Fatty acyls [FA] |
| Comments | N-acyl ethanolamines |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.251129305 u |
| Formula | C17H33NO2 |
| InChI | InChI=1S/C17H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18-15-16-19/h6-7,19H,2-5,8-16H2,1H3,(H,18,20)/b7-6- |
| InChIKey | VKKPIQNUUAJFBT-SREVYHEPSA-N |
| Ion Polarity | P |
| Literature Reference | Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
| Literature Reference DOI | https://doi.org/10.1038/s41587-020-0531-2 |
| Precursor Ion | [M+H]+ |
| SMILES | CCCCC\C=C/CCCCCCCC(=O)NCCO |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |