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SL 11:1;O/10:0
SpectraBase Compound ID Kb0L7OpCflm
InChI InChI=1S/C21H41NO5S/c1-3-5-7-9-11-13-15-17-21(24)22-19(18-28(25,26)27)20(23)16-14-12-10-8-6-4-2/h14,16,19-20,23H,3-13,15,17-18H2,1-2H3,(H,22,24)(H,25,26,27)/b16-14+
InChIKey RNQCNAPRTXHFIL-JQIJEIRANA-N
Mol Weight 419.6 g/mol
Molecular Formula C21H41NO5S
Exact Mass 419.270545 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Ao0SouiaVpN
Name SL 11:1;O/10:0
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 419.270544593 u
Formula C21H41NO5S
InChI InChI=1S/C21H41NO5S/c1-3-5-7-9-11-13-15-17-21(24)22-19(18-28(25,26)27)20(23)16-14-12-10-8-6-4-2/h14,16,19-20,23H,3-13,15,17-18H2,1-2H3,(H,22,24)(H,25,26,27)/b16-14+
InChIKey RNQCNAPRTXHFIL-JQIJEIRANA-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(=O)NC(CS(O)(=O)=O)C(O)\C=C\CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES