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_2989e6a10fc2e180917389299b22e9ac N,N-Dicyclohexyl-2-benzothiazolesulfenamide [M+H-H2O]+ 329.1505 0.79 167.99 C1CCC(CC1)N(C2CCCCC2)SC3=NC4=CC=CC=C4S3 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_80ebd11725ef61ec1afc6d67226485e3 N,N-Dicyclohexyl-2-benzothiazolesulfenamide [M+Na]+ 369.143 0.76 175.88 C1CCC(CC1)N(C2CCCCC2)SC3=NC4=CC=CC=C4S3 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_ad4cdc93b44decd76897072eeaecc452 N,N-Dicyclohexyl-2-benzothiazolesulfenamide [M-H]- 345.1464 0.74 176.53 C1CCC(CC1)N(C2CCCCC2)SC3=NC4=CC=CC=C4S3 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_b113d4b43903eabe4eaa6613c712adde Sulfathiazole sodium [M+H]+ 256.0209 0.74 151.54 C1=CC(=CC=C1N)S(=O)(=O)[N-]C2=NC=CS2 Benzenoids 1 1 TW polyala
CCSBASE_b1b53610cf4271f04b58fe48e1f62b24 Sulfathiazole sodium [M+Na]+ 278.0028 0.72 163.28 C1=CC(=CC=C1N)S(=O)(=O)[N-]C2=NC=CS2 Benzenoids 1 1 TW polyala
CCSBASE_41d7ecf8168d8304b8531b3b140ee03f Sulfathiazole sodium [M-H]- 254.0063 0.69 155.01 C1=CC(=CC=C1N)S(=O)(=O)[N-]C2=NC=CS2 Benzenoids -1 1 TW polyala
CCSBASE_1abfdedc26ba8d67704daaa9466954eb 4-Isopropylbenzaldehyde [M+H]+ 149.0961 0.81 130.71 CC(C)C1=CC=C(C=C1)C=O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_913e277a3452c4fd83d1f4a1ec1f7167 Clothianidin [M-H]- 248.0014 0.71 153.55 CNC(=N[N+](=O)[O-])NCC1=CN=C(S1)Cl Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_9b21cf2b6b1ae703036e46f6262f4ef3 2,4-Di-tert-butylphenol [M-H]- 205.1598 1.03 159.51 CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C Benzenoids -1 1 TW polyala
CCSBASE_ea5201045b64435d9260a500cac8195f 3-(Dimethylphosphono)-N-methylolpropionamide [M+Na]+ 234.0502 0.71 142.89 COP(=O)(CCC(=O)NCO)OC Organic acids and derivatives 1 1 TW polyala
1 2 ... 12 13 14 15 16 17 18 ... 359 360