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

*Links on SpectraBase are not permalinks.
SM 19:2;2O/2:0
SpectraBase Compound ID 7gSp3Ql4fVy
InChI InChI=1S/C26H51N2O6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(30)25(27-24(2)29)23-34-35(31,32)33-22-21-28(3,4)5/h15-16,19-20,25-26,30H,6-14,17-18,21-23H2,1-5H3,(H-,27,29,31,32)/b16-15+,20-19+
InChIKey WTUAKJHFISSEBB-LMOVRVBNNA-N
Mol Weight 518.7 g/mol
Molecular Formula C26H51N2O6P
Exact Mass 518.348474 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 6BbzO3grlwh
Name SM 19:2;2O/2:0
Classification Sphingolipids [SP]
Comments Sphingomyelin
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 518.348474362 u
Formula C26H51N2O6P
InChI InChI=1S/C26H51N2O6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(30)25(27-24(2)29)23-34-35(31,32)33-22-21-28(3,4)5/h15-16,19-20,25-26,30H,6-14,17-18,21-23H2,1-5H3,(H-,27,29,31,32)/b16-15+,20-19+
InChIKey WTUAKJHFISSEBB-LMOVRVBNNA-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 CCCCCCCCCC\C=C\CC\C=C\C(O)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES