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SL 10:1;O/10:0
SpectraBase Compound ID GVRGR4DoPMQ
InChI InChI=1S/C20H39NO5S/c1-3-5-7-9-10-12-14-16-20(23)21-18(17-27(24,25)26)19(22)15-13-11-8-6-4-2/h13,15,18-19,22H,3-12,14,16-17H2,1-2H3,(H,21,23)(H,24,25,26)/b15-13+
InChIKey VVMSKVDWBUXLLR-FYWRMAATNA-N
Mol Weight 405.6 g/mol
Molecular Formula C20H39NO5S
Exact Mass 405.254895 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 455ZMQB2W98
Name SL 10:1;O/10:0
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 405.254894529 u
Formula C20H39NO5S
InChI InChI=1S/C20H39NO5S/c1-3-5-7-9-10-12-14-16-20(23)21-18(17-27(24,25)26)19(22)15-13-11-8-6-4-2/h13,15,18-19,22H,3-12,14,16-17H2,1-2H3,(H,21,23)(H,24,25,26)/b15-13+
InChIKey VVMSKVDWBUXLLR-FYWRMAATNA-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+NH4]+
SMILES CCCCCCCCCC(=O)NC(CS(O)(=O)=O)C(O)\C=C\CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES