Name:
Adduct:
Polarity:
Z:
m/z:
±:
CCS: Ã…
±: %
SMI:

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

Download Example CSV


**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_747bcf7d01b770320e117f5ff7f9d2d5 4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide [M-H]- 307.0758 0.76 169.63 COC1=CC(=C(C=C1N)OC)S(=O)(=O)NC2=CC=CC=C2 Benzenoids -1 1 TW polyala
CCSBASE_7b1bf97c1f9161d4aa7e263a04093098 Fludioxonil [M-H]- 247.0324 0.85 148.65 C1=CC(=C2C(=C1)OC(O2)(F)F)C3=CNC=C3C#N Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_ad4acf1c0b28933e84b1947ed41982ec 2,4,5-Trichlorophenol [M-H]- 194.9176 0.88 133.32 C1=C(C(=CC(=C1Cl)Cl)Cl)O Benzenoids -1 1 TW polyala
CCSBASE_30d431215309a6c1534d10403744bb3c 3-Hydroxy-2-naphthanilide [M-H]- 262.0873 0.9 160.98 C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2O Benzenoids -1 1 TW polyala
CCSBASE_bea6e69362d54fdba81fff64be613de6 Dexamethasone [M-H]- 391.1926 0.77 189.32 CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_89604164fc481c6e190719d372164453 3-Iodophenol [M-H]- 218.9312 0.81 128.04 C1=CC(=CC(=C1)I)O Benzenoids -1 1 TW polyala
CCSBASE_923b8ad5932027d3c12f0edcb2870536 Oxytetracycline hydrochloride [M-H]- 459.1409 0.71 197.96 CC1(C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O Phenylpropanoids and polyketides -1 1 TW polyala
CCSBASE_403b1ecc4b3270e4d2901a89867a2a26 Biotin [M-H]- 243.0809 0.73 157.33 C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_c7996ee56c1ea3df6d086e587b9f14a2 C.I. Acid Orange 7 [M-H]- 327.0445 0.92 180.37 C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C=C3)S(=O)(=O)[O-])O Benzenoids -1 1 TW polyala
CCSBASE_0a56448b0832bb6b1ce1944d19227c2b Bosentan hydrate [M-H]- 550.1766 0.87 233.31 CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCO)OC4=CC=CC=C4OC Organoheterocyclic compounds -1 1 TW polyala
1 2 ... 353 354 355 356 357 358 359 360