Processed databases
Atom-Mass pairs
Outputs for Benzocaine; GC-EI-TOF; MS; 1 TMS; BP:222
Database: Plant Science Center, RIKEN
Entry ID: PR010193
Synonyms: Benzocaine, Ethyl aminobenzoate
Total mass: 165.1887
Formula: H11 C9 O2 N1
Experimental information
MS type: MS
Instrument: Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies
Instrument type: GC-EI-TOF
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 169.0,172.0,175.0,178.0,185.0,190.0,193.0,196.0,199.0,203.0,206.0,209.0,212.0,215.0,220.0,223.0,226.0,231.0,234.0,237.0,243.0,247.0,250.0,253.0,256.0,259.0,262.0,265.0,268.0,326.0,722.0,
Replicated queried mass peaks: 64.0, 72.0, 124.0, 131.0, 132.0, 134.0, 138.0, 142.0, 143.0, 146.0, 147.0, 149.0, 150.0, 152.0, 155.0, 162.0, 164.0, 165.0, 167.0, 168.0, 170.0, 174.0, 176.0, 177.0, 179.0, 180.0, 187.0, 192.0, 194.0, 195.0, 197.0, 204.0, 207.0, 208.0, 210.0, 217.0, 221.0, 222.0, 224.0, 225.0, 228.0, 236.0, 238.0, 239.0, 244.0, 245.0, 248.0, 252.0, 255.0, 257.0, 260.0, 261.0,
Processing time: 0:00:02.323841
Results for the quried mass "82.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5N1 | 0.123 | 8 | 2 | C3,C4,C5,C6,C8,N10 |
| C5O1 | 0.100 | 6 | 2 | C2,C3,C5,C7,C9,O12 |
| C5O1 | 0.100 | 6 | 2 | C2,C4,C6,C7,C9,O12 |
| C5O1 | 0.100 | 6 | 0 | C1,C2,C3,C7,C9,O12 |
| C5O1 | 0.100 | 6 | 0 | C1,C2,C4,C7,C9,O12 |
| C5O1 | 0.100 | 6 | 2 | C2,C3,C4,C7,C9,O12 |
| C4O2 | 0.057 | 2 | 0 | C1,C2,C7,C9,O11,O12 |