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_02da5a9fe66fb85034c1ec0aab669e39 2-Methoxy-4-propylphenol [M+FA-H]- 211.0976 0.76 151.54 CCCC1=CC(=C(C=C1)O)OC Benzenoids -1 1 TW polyala
CCSBASE_72ff79adb053f6217bcd3fcd2876373a 1,3-Diiminobenz(f)isoindoline [M+H]+ 196.0869 0.73 140.47 C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N Benzenoids 1 1 TW polyala
CCSBASE_a081ff1ad1c682bb170705b4bdd5ce50 1,3-Diiminobenz(f)isoindoline [M+Na]+ 218.0689 0.73 149.88 C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N Benzenoids 1 1 TW polyala
CCSBASE_ce28744130dbda8b52f188e88e2efa92 1,3-Diiminobenz(f)isoindoline [M-H]- 194.0723 0.73 141.85 C1=CC=C2C=C3C(=CC2=C1)C(=NC3=N)N Benzenoids -1 1 TW polyala
CCSBASE_94a1ae8baf3449d009221f8f47aa6b70 S-Methoprene [M+FA-H]- 355.249 0.91 186.57 CC(C)OC(=O)C=C(C)C=CCC(C)CCCC(C)(C)OC Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_ed616d33f14b518db8c2501240b56a7f S-Methoprene [M-H-H2O]- 291.2324 0.92 176.18 CC(C)OC(=O)C=C(C)C=CCC(C)CCCC(C)(C)OC Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_64ae7823bc1edcbc3e92d5647888506a Methyl 4-methylbenzoate [M+FA-H]- 195.0663 0.72 143.63 CC1=CC=C(C=C1)C(=O)OC Benzenoids -1 1 TW polyala
CCSBASE_2d5eee0f03e5b9a4659f8c7d68c37061 Methyl 4-methylbenzoate [M-H]- 149.0608 0.73 133.81 CC1=CC=C(C=C1)C(=O)OC Benzenoids -1 1 TW polyala
CCSBASE_60f920152a89ca9bb2447dc3b3131e86 Butyl undec-10-enoate [M+FA-H]- 285.2071 0.91 169.61 CCCCOC(=O)CCCCCCCCC=C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_0bb4b15d6049159c529ecc1736bcd88b 4-Ethoxyaniline [M+H]+ 138.0913 0.69 136.67 CCOC1=CC=C(C=C1)N Benzenoids 1 1 TW polyala
1 2 ... 125 126 127 128 129 130 131 ... 359 360