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**
Upload a CSV file
| ID | Name | Adduct | Structure | m/z | RT | CCS | SMI | Type | Z | Ref | CCS Type | CCS method | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| CCSBASE_d9b4724a7153c1be13775ffad8144f18 | Trovafloxacin mesylate | [M+Na]+ | 439.0988 | 0.73 | 202.63 | CS(=O)(=O)O | Organoheterocyclic compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_5ad57dddb7bab99ec143d63900c88efc | Cyclophosphamide monohydrate | [M+H]+ | 261.0321 | 0.76 | 147.51 | C1CNP(=O)(OC1)N(CCCl)CCCl | Organic nitrogen compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_a2549393a38a73c43e7009d3f15579bf | Cyclophosphamide monohydrate | [M+Na]+ | 283.014 | 0.75 | 154.76 | C1CNP(=O)(OC1)N(CCCl)CCCl | Organic nitrogen compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_bce0c49806f703652d7de6f241a84217 | Imidacloprid | [M+H]+ | 256.0596 | 0.72 | 153.31 | C1CN(C(=N[N+](=O)[O-])N1)CC2=CN=C(C=C2)Cl | Organic nitrogen compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_11fb889fed34316c651c91fd31bf09d5 | Iprovalicarb | [M+Na]+ | 343.1992 | 0.86 | 182.33 | CC1=CC=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)OC(C)C | Organic acids and derivatives | 1 | 1 | TW | polyala | ||
| CCSBASE_568640c0b03a4a5864a5c620090fe2d7 | Tebuconazole | [M+Na]+ | 330.1344 | 0.83 | 171.15 | CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O | Benzenoids | 1 | 1 | TW | polyala | ||
| CCSBASE_bca94093468ff09d82a450be3c49937c | Dihydrojasmone | [M+H]+ | 167.143 | 0.88 | 142.13 | CCCCCC1=C(CCC1=O)C | Organic oxygen compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_3a7d437eafec495a57d3ca90c40f6368 | 3-Oxo-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)butanamide | [M+H]+ | 234.0873 | 0.71 | 155.54 | CC(=O)CC(=O)NC1=CC2=C(C=C1)NC(=O)N2 | Organoheterocyclic compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_9d09b81bd8fb289f7e0b7531a38f306e | 4-((4-Isopropoxyphenyl)sulfonyl)phenol | [M+H]+ | 293.0842 | 0.81 | 168.65 | CC(C)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)O | Benzenoids | 1 | 1 | TW | polyala | ||
| CCSBASE_3fbedc0ace9b43068219c91be93e29b8 | 4-((4-Isopropoxyphenyl)sulfonyl)phenol | [M+Na]+ | 315.0661 | 0.81 | 184.47 | CC(C)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)O | Benzenoids | 1 | 1 | TW | polyala |