PubChemLite - Chembl334452 (C20H24FN3O3)

Structural Information

Molecular Formula

SMILES

C[C@H]1CN(C[C@H]1NC)C2=C(C3=C(C=C(C(=O)N3C=C2F)C(=O)O)C4CC4)C

InChI

InChI=1S/C20H24FN3O3/c1-10-7-23(9-16(10)22-3)18-11(2)17-13(12-4-5-12)6-14(20(26)27)19(25)24(17)8-15(18)21/h6,8,10,12,16,22H,4-5,7,9H2,1-3H3,(H,26,27)/t10-,16+/m0/s1

InChIKey

HTPFAXVZLDPCJG-MGPLVRAMSA-N

Compound name

1-cyclopropyl-7-fluoro-9-methyl-8-[(3S,4S)-3-methyl-4-(methylamino)pyrrolidin-1-yl]-4-oxoquinolizine-3-carboxylic acid

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	374.18746	188.4
[M+Na]+	396.16940	199.0
[M-H]-	372.17290	195.0
[M+NH4]+	391.21400	195.8
[M+K]+	412.14334	191.1
[M+H-H2O]+	356.17744	179.9
[M+HCOO]-	418.17838	204.1
[M+CH3COO]-	432.19403	224.4
[M+Na-2H]-	394.15485	184.9
[M]+	373.17963	190.4
[M]-	373.18073	190.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

374.18746

188.4

[M+Na]+

396.16940

199.0

[M-H]-

372.17290

195.0

[M+NH4]+

391.21400

195.8

[M+K]+

412.14334

191.1

[M+H-H2O]+

356.17744

179.9

[M+HCOO]-

418.17838

204.1

[M+CH3COO]-

432.19403

224.4

[M+Na-2H]-

394.15485

184.9

[M]+

373.17963

190.4

[M]-

373.18073

190.4

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Chembl334452

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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