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_768a6fb589ee3f7eef589af3d1a9a7cb 1,2-Dimethoxybenzene [M+H]+ 139.0754 0.75 125.75 COC1=CC=CC=C1OC Benzenoids 1 1 TW polyala
CCSBASE_3619e45856af5c7b04067680b650ea95 1,2-Dimethoxybenzene [M-H]- 137.0608 0.74 133.73 COC1=CC=CC=C1OC Benzenoids -1 1 TW polyala
CCSBASE_b12ef8db24da71b1c701a910bcb43c6e 4-Hexyloxyaniline [M+H]+ 194.1539 0.77 162.59 CCCCCCOC1=CC=C(C=C1)N Benzenoids 1 1 TW polyala
CCSBASE_7fc1360494541d29654e7705a67b5f11 4-(Diethylamino)salicylaldehyde [M+H]+ 194.1176 0.85 142.65 CCN(CC)C1=CC(=C(C=C1)C=O)O Organic oxygen compounds 1 1 TW polyala
CCSBASE_85991761ceaa219620759e832e7d691c Phenoxybenzamine hydrochloride [M+H]+ 304.1463 0.8 168.48 CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2 Benzenoids 1 1 TW polyala
CCSBASE_23030b2a27492970196b25b9de029c68 (L)-(-)-Ethyl lactate [M-H-H2O]- 99.0446 0.78 124.98 CCOC(=O)C(C)O Organic acids and derivatives -1 1 TW polyala
CCSBASE_daabe11cb53a4c34413f9c68b1b937ba Morpholine [M+Cl]- 122.0378 0.76 129.28 C1COCCN1 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_7974f2c78cbf1ca0e3d1e7900c3198d0 1-Phenoxy-2-propanol [M+H]+ 153.091 0.79 128.32 CC(COC1=CC=CC=C1)O Benzenoids 1 1 TW polyala
CCSBASE_eb061e0be533f13bbd66e6b03e5a8bc0 1-Phenoxy-2-propanol [M+Na]+ 175.0729 0.75 133.21 CC(COC1=CC=CC=C1)O Benzenoids 1 1 TW polyala
CCSBASE_720bb752585fdbc21a9363e248a72ec2 1-Phenoxy-2-propanol [M-H]- 151.0764 0.76 137.87 CC(COC1=CC=CC=C1)O Benzenoids -1 1 TW polyala
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