Make a CSV file containing information about your queries.
Then upload the CSV file below and click on "Make Queries" to view the results online
and click "Download Results" to download the entire results in one
excel file.
An example of the CSV file can be found below
**Make sure the header column names are as follows**
| ID | Name | Adduct | Structure | m/z | RT | CCS | SMI | Type | Z | Ref | CCS Type | CCS method | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| CCSBASE_5bebfd5aef78b99c75b58dadc3f32c57 | 8-Hydroxyquinoline citrate | [M+H]+ | 146.06 | 0.69 | 124.61 | C1=CC2=C(C(=C1)O)N=CC=C2 | Organoheterocyclic compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_c8b2650735a985e7388465bcd29ea834 | 8-Hydroxyquinoline citrate | [M+H-H2O]+ | 128.0495 | 0.69 | 128.26 | C1=CC2=C(C(=C1)O)N=CC=C2 | Organoheterocyclic compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_299d3c52127bd7fb2148575ae9af0a4e | 1,10-Phenanthroline hydrochloride hydrate | [M+H]+ | 181.076 | 0.71 | 132.32 | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 | Organoheterocyclic compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_e7af338f02b4bcd06b75e662d4b146e7 | 1,10-Phenanthroline hydrochloride hydrate | [M+Na]+ | 203.058 | 0.72 | 142.37 | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 | Organoheterocyclic compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_c97a86b4b6d7e7b102a0b10d65b67c75 | Decamethylcyclopentasiloxane | [M+Na]+ | 393.0832 | 0.94 | 187.74 | C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)C | Organometallic compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_0b2e5d161071d9dabbfb0e447c340f72 | 7-Ethyl-2-methyl-4-undecanolsulfate, sodium salt | [M-H]- | 293.1792 | 1.06 | 177.73 | CCCCC(CC)CCC(CC(C)C)OS(=O)(=O)[O-] | Organic acids and derivatives | -1 | 1 | TW | polyala | ||
| CCSBASE_9839421acbb8616714223a3a4e0fa385 | 4-Isopropylbenzyl alcohol | [M-H]- | 149.0972 | 0.74 | 140.2 | CC(C)C1=CC=C(C=C1)CO | Lipids and lipid-like molecules | -1 | 1 | TW | polyala | ||
| CCSBASE_33d0b4852acebd4d2bf6657f6c827133 | Sodium 4-methylbenzenesulfonate | [M-H]- | 171.0121 | 0.7 | 137.78 | CC1=CC=C(C=C1)S(=O)(=O)[O-] | Benzenoids | -1 | 1 | TW | polyala | ||
| CCSBASE_d261cd90e2e338fbef6363bdab795093 | 5-(5-Nitro-2-furyl)-1,3,4-oxadiazole-2-ol | [M-H]- | 196.0 | 0.72 | 137.02 | C1=C(OC(=C1)[N+](=O)[O-])C2=NNC(=O)O2 | Organoheterocyclic compounds | -1 | 1 | TW | polyala | ||
| CCSBASE_a5a39efc9321be01c51db34bb6c00b38 | Methyl dihydrojasmonate | [M+FA-H]- | 271.1551 | 0.78 | 163.9 | CCCCCC1C(CCC1=O)CC(=O)OC | Lipids and lipid-like molecules | -1 | 1 | TW | polyala |