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

*Links on SpectraBase are not permalinks.
NAGly 11:0/18:2
SpectraBase Compound ID 948dh4yI7gP
InChI InChI=1S/C31H55NO5/c1-3-5-7-9-11-13-15-19-23-28(24-20-17-18-21-25-29(33)32-27-30(34)35)37-31(36)26-22-16-14-12-10-8-6-4-2/h11,13,19,23,28H,3-10,12,14-18,20-22,24-27H2,1-2H3,(H,32,33)(H,34,35)/b13-11-,23-19-
InChIKey VGIUNXRYCYFKCU-HULYRFHINA-N
Mol Weight 521.8 g/mol
Molecular Formula C31H55NO5
Exact Mass 521.408024 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 KRhk3wWsLgk
Name NAGly 11:0/18:2
Classification Fatty acyls [FA]
Comments N-acyl glycine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 521.408023870 u
Formula C31H55NO5
InChI InChI=1S/C31H55NO5/c1-3-5-7-9-11-13-15-19-23-28(24-20-17-18-21-25-29(33)32-27-30(34)35)37-31(36)26-22-16-14-12-10-8-6-4-2/h11,13,19,23,28H,3-10,12,14-18,20-22,24-27H2,1-2H3,(H,32,33)(H,34,35)/b13-11-,23-19-
InChIKey VGIUNXRYCYFKCU-HULYRFHINA-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.CCCCC/C=C\C/C=C\C%10CCCCCCC(=O)%20.CCCCCCCCCCC(=O)O%10
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES