| SpectraBase Compound ID | 7Cz2QrUkMn0 |
|---|---|
| InChI | InChI=1S/C18H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h4-5,7-8,20H,2-3,6,9-17H2,1H3,(H,19,21)/b5-4-,8-7- |
| InChIKey | KULZUVXNSCAVNT-UTOQUPLUSA-N |
| Mol Weight | 295.5 g/mol |
| Molecular Formula | C18H33NO2 |
| Exact Mass | 295.251129 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 34NbnZmR9BI |
|---|---|
| Name | NAE 16:2 |
| Classification | Fatty acyls [FA] |
| Comments | N-acyl ethanolamines |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.251129305 u |
| Formula | C18H33NO2 |
| InChI | InChI=1S/C18H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h4-5,7-8,20H,2-3,6,9-17H2,1H3,(H,19,21)/b5-4-,8-7- |
| InChIKey | KULZUVXNSCAVNT-UTOQUPLUSA-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 | CCC\C=C/C\C=C/CCCCCCCC(=O)NCCO |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |