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

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ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_c0971b2f07bb5730e572b44622cc3da4 Econazole nitrate [M+H]+ 381.0323 0.83 183.98 C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl Benzenoids 1 1 TW polyala
CCSBASE_79d77ee7c890582a5d0f25844fb17fd8 7-Acetyl-1,1,3,4,4,6-hexamethyltetraline [M+H]+ 259.2056 1.1 167.17 CC1CC(C2=C(C1(C)C)C=C(C(=C2)C(=O)C)C)(C)C Benzenoids 1 1 TW polyala
CCSBASE_b430fd22bf9e28260e7fc5566b66cc38 Dipentaerythritol pentaacrylate [M+H]+ 525.1967 0.85 214.5 C=CC(=O)OCC(CO)(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)COC(=O)C=C Organic acids and derivatives 1 1 TW polyala
CCSBASE_8f257bb32befc69a527bb8f997889271 Dipentaerythritol pentaacrylate [M+H-H2O]+ 507.1862 0.88 212.96 C=CC(=O)OCC(CO)(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)COC(=O)C=C Organic acids and derivatives 1 1 TW polyala
CCSBASE_a5a6dcd8f9bcb7aca108407a783d4183 Dipentaerythritol pentaacrylate [M+K]+ 563.1525 0.85 218.79 C=CC(=O)OCC(CO)(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)COC(=O)C=C Organic acids and derivatives 1 1 TW polyala
CCSBASE_b531f0c9393ae486f17690e6b4749cc6 Dipentaerythritol pentaacrylate [M+Na]+ 547.1786 0.85 216.58 C=CC(=O)OCC(CO)(COCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)COC(=O)C=C Organic acids and derivatives 1 1 TW polyala
CCSBASE_f4949ed79133c254b11efd554bab2c2d Nonivamide [M+H]+ 294.2064 0.88 178.35 CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC Benzenoids 1 1 TW polyala
CCSBASE_f1159463a2eac013329a886383526cf8 Nonivamide [M+Na]+ 316.1883 0.88 181.8 CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC Benzenoids 1 1 TW polyala
CCSBASE_3251311e26765855f0d7c4f6b2ca8210 Nonivamide [M-H]- 292.1918 0.87 180.36 CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC Benzenoids -1 1 TW polyala
CCSBASE_b89bdee105da2d618c75d148009516c9 2,6-Di(butan-2-yl)phenol [M+FA-H]- 251.1653 0.95 164.94 CCC(C)C1=C(C(=CC=C1)C(C)CC)O Benzenoids -1 1 TW polyala
1 2 ... 103 104 105 106 107 108 109 ... 359 360