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SE 28:1/16:5
SpectraBase Compound ID 5ShyRueevmL
InChI InChI=1S/C44H68O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-42(45)46-37-28-30-43(6)36(32-37)24-25-38-40-27-26-39(44(40,7)31-29-41(38)43)35(5)23-22-34(4)33(2)3/h9-18,24,33-35,37-41H,8,19-23,25-32H2,1-7H3/b10-9+,12-11+,14-13-,16-15-,18-17+
InChIKey QQFCERMWPRKXKX-NRLWXIEDNA-N
Mol Weight 629.0 g/mol
Molecular Formula C44H68O2
Exact Mass 628.521931 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID ChenuM5kNUA
Name SE 28:1/16:5
Classification Sterol Lipids [ST]
Comments Campesterol ester
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 628.521931428 u
Formula C44H68O2
InChI InChI=1S/C44H68O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-42(45)46-37-28-30-43(6)36(32-37)24-25-38-40-27-26-39(44(40,7)31-29-41(38)43)35(5)23-22-34(4)33(2)3/h9-18,24,33-35,37-41H,8,19-23,25-32H2,1-7H3/b10-9+,12-11+,14-13-,16-15-,18-17+
InChIKey QQFCERMWPRKXKX-NRLWXIEDNA-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 CC\C=C\C=C\C=C/C=C\C=C\CCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(C)C(C)C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES