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

*Links on SpectraBase are not permalinks.
Cer 10:1;2O/16:0
SpectraBase Compound ID 76r3Vq6a0PT
InChI InChI=1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-26(30)27-24(23-28)25(29)21-19-17-8-6-4-2/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,30)/b21-19+
InChIKey VWIMNBCYCBEQSB-XUTLUUPINA-N
Mol Weight 425.7 g/mol
Molecular Formula C26H51NO3
Exact Mass 425.386895 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 Ciz5rZ0tieN
Name Cer 10:1;2O/16:0
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 425.386894503 u
Formula C26H51NO3
InChI InChI=1S/C26H51NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-26(30)27-24(23-28)25(29)21-19-17-8-6-4-2/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,30)/b21-19+
InChIKey VWIMNBCYCBEQSB-XUTLUUPINA-N
Ion Polarity N
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+HCOO]-
SMILES CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)\C=C\CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES