LC-MS/MS Spectrum - EI-B (HITACHI RMU-6M) , Positive (CHEM009287)
Spectrum Details
| chemdb ID: | CHEM009287 |
|---|---|
| Compound name: | 1,3-Propanediamine |
| Spectrum type: | LC-MS/MS Spectrum - EI-B (HITACHI RMU-6M) , Positive |
| Splash Key: | splash10-053r-9000000000-8fdaa5d68825655f464c View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | EI-B (HITACHI RMU-6M) |
|---|---|
| Ionization Mode: | Positive |
Documentation
| Document Description | Download |
|---|---|
| MassBank Record | Download file |
| Generated list of m/z values for the spectrum | Download file |
| mzML formatted file | 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 ] [JP007321 ]