PubChemLite - 3-[(3-chloro-4-fluoro-phenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxo-propanoyl]amino]-n,n-dimethyl-benzamide (C24H22ClFN4O4)

Structural Information

Molecular Formula

SMILES

CN(C)C(=O)C1=CC(=CC=C1)N(CC2=CC(=C(C=C2)F)Cl)C(=O)CC(=O)C3=NC=CC(=N3)OC

InChI

InChI=1S/C24H22ClFN4O4/c1-29(2)24(33)16-5-4-6-17(12-16)30(14-15-7-8-19(26)18(25)11-15)22(32)13-20(31)23-27-10-9-21(28-23)34-3/h4-12H,13-14H2,1-3H3

InChIKey

PRUIMLIMAFQDGD-UHFFFAOYSA-N

Compound name

3-[(3-chloro-4-fluorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxopropanoyl]amino]-N,N-dimethylbenzamide

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]+	485.13863	211.4
[M+Na]+	507.12057	217.2
[M-H]-	483.12407	219.8
[M+NH4]+	502.16517	216.9
[M+K]+	523.09451	213.6
[M+H-H2O]+	467.12861	198.8
[M+HCOO]-	529.12955	226.8
[M+CH3COO]-	543.14520	247.4
[M+Na-2H]-	505.10602	209.9
[M]+	484.13080	218.1
[M]-	484.13190	218.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

485.13863

211.4

[M+Na]+

507.12057

217.2

[M-H]-

483.12407

219.8

[M+NH4]+

502.16517

216.9

[M+K]+

523.09451

213.6

[M+H-H2O]+

467.12861

198.8

[M+HCOO]-

529.12955

226.8

[M+CH3COO]-

543.14520

247.4

[M+Na-2H]-

505.10602

209.9

[M]+

484.13080

218.1

[M]-

484.13190

218.1

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

3-[(3-chloro-4-fluoro-phenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxo-propanoyl]amino]-n,n-dimethyl-benzamide

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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