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_25581187619ae42ffd17f901db60565f Hexanoic acid [M+Na]+ 139.0729 0.8 125.65 CCCCCC(=O)O Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_6849c07dd00b485010662ab829b8fd68 Imazapic [M+H]+ 276.1343 0.79 162.85 CC1=CC(=C(N=C1)C2=NC(C(=O)N2)(C)C(C)C)C(=O)O Organic acids and derivatives 1 1 TW polyala
CCSBASE_e538458a575fb2e564a8e7d14cdc4160 Imazapic [M+H-H2O]+ 258.1238 0.79 157.34 CC1=CC(=C(N=C1)C2=NC(C(=O)N2)(C)C(C)C)C(=O)O Organic acids and derivatives 1 1 TW polyala
CCSBASE_273f1aa0cf10cd23ca4a47ee4a527da4 Imazapic [M-H]- 274.1197 0.76 160.53 CC1=CC(=C(N=C1)C2=NC(C(=O)N2)(C)C(C)C)C(=O)O Organic acids and derivatives -1 1 TW polyala
CCSBASE_046e0d5bae5e9f20f8df12f342351240 Imazapic [M-H]- 274.1197 0.76 169.52 CC1=CC(=C(N=C1)C2=NC(C(=O)N2)(C)C(C)C)C(=O)O Organic acids and derivatives -1 1 TW polyala
CCSBASE_ad9b899a786c31afe16afc07defbac87 MK-578 [M+H]+ 575.3756 0.78 243.93 CCN1C(=CC(=N1)CC2=CC=CC=C2)C3CCN(CC3)CC4CC(CC4C5=CC(=CC=C5)F)N(C)C(C(C)C)C(=O)O Organic acids and derivatives 1 1 TW polyala
CCSBASE_2f3b192256b656e19ba04c41c9107941 Fluazinam [M-H]- 462.9441 0.97 183.9 C1=C(C=NC(=C1Cl)NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])C(F)(F)F Benzenoids -1 1 TW polyala
CCSBASE_e46676ceb91aa59f8207e3bfb3132e68 Difenzoquat metilsulfate [M]+ 249.1386 0.76 160.69 CN1C(=CC(=[N+]1C)C2=CC=CC=C2)C3=CC=CC=C3 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_859eb6a478e3848f0925892ed729010c Zamifenacin [M+H]+ 416.222 0.83 200.96 C1CC(CN(C1)CCC2=CC3=C(C=C2)OCO3)OC(C4=CC=CC=C4)C5=CC=CC=C5 Benzenoids 1 1 TW polyala
CCSBASE_af8f2c597c717a550db2bc166fae9b03 Tricaprylin [M-H]- 469.3534 1.04 213.35 CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC Lipids and lipid-like molecules -1 1 TW polyala
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