LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | Nicotinic acid |
|---|---|
| Spectrum Type: | LC-MS/MS Spectrum |
| Splash Key: | splash10-00di-0900000000-eaf82f6ab0befde118e9 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Instrument Type: | LC-ESI-QTOF (UPLC Q-Tof Premier, Waters) |
| Collision Energy (V): | 30 |
Documentation
| Document Description | Download |
|---|---|
| MassBank Record (TXT) | Download file |
| Generated list of m/z values for the spectrum (TXT) | Download file |
References
- Horai H, Arita M, Kanaya S, Nihei Y, Ikeda T, Suwa K, Ojima Y, Tanaka K, Tanaka S, Aoshima K, Oda Y, Kakazu Y, Kusano M, Tohge T, Matsuda F, Sawada Y, Hirai MY, Nakanishi H, Ikeda K, Akimoto N, Maoka T, Takahashi H, Ara T, Sakurai N, Suzuki H, Shibata D, Neumann S, Iida T, Tanaka K, Funatsu K, Matsuura F, Soga T, Taguchi R, Saito K, Nishioka T: MassBank: a public repository for sharing mass spectral data for life sciences. J Mass Spectrom. 2010 Jul;45(7):703-14. doi: 10.1002/jms.1777. [PubMed: 20623627]
Structure
