LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 40V, Positive (CHEM009287)
Spectrum Details
| chemdb ID: | CHEM009287 |
|---|---|
| Compound name: | 1,3-Propanediamine |
| Spectrum type: | LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 40V, Positive |
| Splash Key: | splash10-0a4l-9100000000-dad850c9eb355f048f2d View in MoNA |
Spectrum View
Experimental Conditions
| Instrument Type: | LC-ESI-QQ (API3000, Applied Biosystems) |
|---|---|
| Collision Energy Voltage: | 40 |
| 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 ] [KO002660 ]