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NAGly 12:0/19:2
SpectraBase Compound ID 96GyD4ApKgJ
InChI InChI=1S/C33H59NO5/c1-3-5-7-9-11-13-15-17-21-25-30(26-22-19-20-23-27-31(35)34-29-32(36)37)39-33(38)28-24-18-16-14-12-10-8-6-4-2/h13,15,21,25,30H,3-12,14,16-20,22-24,26-29H2,1-2H3,(H,34,35)(H,36,37)/b15-13-,25-21-
InChIKey CVYRDRPSTKJQQP-WPMNOOPXNA-N
Mol Weight 549.8 g/mol
Molecular Formula C33H59NO5
Exact Mass 549.439324 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1LmU41gp0N3
Name NAGly 12:0/19:2
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 549.439323999 u
Formula C33H59NO5
InChI InChI=1S/C33H59NO5/c1-3-5-7-9-11-13-15-17-21-25-30(26-22-19-20-23-27-31(35)34-29-32(36)37)39-33(38)28-24-18-16-14-12-10-8-6-4-2/h13,15,21,25,30H,3-12,14,16-20,22-24,26-29H2,1-2H3,(H,34,35)(H,36,37)/b15-13-,25-21-
InChIKey CVYRDRPSTKJQQP-WPMNOOPXNA-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 OC(=O)CN%20.CCCCCC/C=C\C/C=C\C%10CCCCCCC(=O)%20.CCCCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES