For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Cer 21:1;2O/8:0
SpectraBase Compound ID 6slRTAYbnSb
InChI InChI=1S/C29H57NO3/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-22-24-28(32)27(26-31)30-29(33)25-23-20-8-6-4-2/h22,24,27-28,31-32H,3-21,23,25-26H2,1-2H3,(H,30,33)/b24-22+
InChIKey WYZJEHCMBNDYJV-ZNTNEXAZNA-N
Mol Weight 467.8 g/mol
Molecular Formula C29H57NO3
Exact Mass 467.433845 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1JokyQWKIRA
Name Cer 21:1;2O/8:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 467.433844696 u
Formula C29H57NO3
InChI InChI=1S/C29H57NO3/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-22-24-28(32)27(26-31)30-29(33)25-23-20-8-6-4-2/h22,24,27-28,31-32H,3-21,23,25-26H2,1-2H3,(H,30,33)/b24-22+
InChIKey WYZJEHCMBNDYJV-ZNTNEXAZNA-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 CCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES