Processed databases
Atom-Mass pairs
Outputs for N-BENZYLETHANOLAMINE; EI-B; MS
Database: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo
Entry ID: JP010476
Synonyms: N-BENZYLETHANOLAMINE
Total mass: 151.2051
Formula: H13 C9 O1 N1
Experimental information
MS type: MS
Instrument: HITACHI M-80A
Instrument type: EI-B
Ionization: 70 eV
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks: 26.0, 27.0, 30.0, 31.0, 37.0, 38.0, 40.0, 41.0, 43.0, 53.0, 55.0, 63.0, 66.0, 91.0,
Processing time: 0:00:01.933476
Results for the quried mass "39.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3 | 0.056 | 3 | 0 | C1,C2,C4 |
| C3 | 0.056 | 3 | 0 | C1,C3,C5 |
| C3 | 0.056 | 3 | 0 | C1,C2,C3 |
| C3 | 0.056 | 3 | 1 | C2,C4,C9 |
| C3 | 0.056 | 3 | 1 | C3,C5,C9 |
| C3 | 0.056 | 3 | 1 | C4,C5,C9 |
| C3 | 0.056 | 3 | 0 | C4,C8,C9 |
| C3 | 0.056 | 3 | 0 | C5,C8,C9 |
| C2N1 | 0.036 | 1 | 0 | C6,C8,N10 |
| C2N1 | 0.036 | 1 | 0 | C6,C7,N10 |
| C2N1 | 0.036 | 1 | 0 | C8,C9,N10 |
| C2O1 | 0.013 | 1 | 0 | C6,C7,O11 |