GC-MS Spectrum
Spectrum Details
| Compound Name: | 1,3-Propanediamine |
|---|---|
| Spectrum Type: | GC-MS Spectrum |
| Splash Key: | splash10-00di-1910000000-a06f00628b2c5d1b00d9 |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Chromatography Type: | GC |
| Instrument Type: | GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) |
| Retention Index: | 0.0 |
| Retention Time (s): | 731.213 |
| Column Type: | DB-17MS |
| Derivative Type: | 4 TMS |
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
