Processed databases
Atom-Mass pairs
Outputs for 1,3-DIAMINOPROPANE; CI-B; MS
Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP007418
Synonyms: 1,3-DIAMINOPROPANE, 1,3-PROPANEDIAMINE
Total mass: 74.1245
Formula: H10 C3 N2
Experimental information
MS type: MS
Instrument: HITACHI M-80
Instrument type: CI-B
Ionization: 70 eV
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 98.0,131.0,
Replicated queried mass peaks: 72.0, 76.0, 100.0,
Processing time: 0:00:00.387269
Results for the quried mass "70.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3N2 | 0.093 | 6 | 0 | C1,C2,C3,N4,N5 |