Processed databases
Atom-Mass pairs
Outputs for 2-Isopropyl-6-methyl-pyrimidin-4-ol; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
Database: Critical Assessment of Small Molecule Identification 2016, Mass Spectrometry Society of Japan
Entry ID: SM820301
Synonyms: 2-Isopropyl-6-methyl-pyrimidin-4-ol, 6-methyl-2-propan-2-yl-1H-pyrimidin-4-one
Total mass: 152.1932
Formula: H12 C8 O1 N2
Experimental information
MS type: MS2
Instrument: Q Exactive Plus Orbitrap Thermo Scientific
Instrument type: LC-ESI-QFT
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:01.089921
Results for the quried mass "70.0652"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2O1N2 | 0.015 | 2 | 1 | C7,C8,N9,N10,O11 |
| C4O1 | 0.024 | 6 | 1 | O11,C4,C3,C7,C6 |
| C4N1 | 0.047 | 8 | 1 | C1,C2,C5,N9,C8 |
| C4N1 | 0.047 | 8 | 1 | C1,C2,C5,N10,C8 |
| C3O1N1 | 0.005 | 4 | 2 | C4,C6,C7,N10,O11 |
| C3O1N1 | 0.005 | 4 | 2 | C4,C6,C7,N9,O11 |
| C3O1N1 | 0.005 | 4 | 2 | C4,C7,C8,N10,O11 |
| C3O1N1 | 0.005 | 4 | 2 | C5,C7,C8,N10,O11 |