PubChemLite - Chembl4525764 (C29H26ClFN4O5S)

Structural Information

Molecular Formula

SMILES

CS(=O)(=O)CCNC(C1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl)O

InChI

InChI=1S/C29H26ClFN4O5S/c1-41(37,38)12-11-32-29(36)27-10-9-25(40-27)19-5-7-24-22(14-19)28(34-17-33-24)35-21-6-8-26(23(30)15-21)39-16-18-3-2-4-20(31)13-18/h2-10,13-15,17,29,32,36H,11-12,16H2,1H3,(H,33,34,35)

InChIKey

OZGNZUBEUHRYQK-UHFFFAOYSA-N

Compound name

[5-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]furan-2-yl]-(2-methylsulfonylethylamino)methanol

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]+	597.13692	239.8
[M+Na]+	619.11886	253.9
[M+NH4]+	614.16346	243.8
[M+K]+	635.09280	246.3
[M-H]-	595.12236	246.4
[M+Na-2H]-	617.10431	247.9
[M]+	596.12909	244.4
[M]-	596.13019	244.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

597.13692

239.8

[M+Na]+

619.11886

253.9

[M+NH4]+

614.16346

243.8

[M+K]+

635.09280

246.3

[M-H]-

595.12236

246.4

[M+Na-2H]-

617.10431

247.9

[M]+

596.12909

244.4

[M]-

596.13019

244.4

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

Chembl4525764

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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