PubChemLite - Arry-382 (C32H36N8O2)

Structural Information

Molecular Formula

SMILES

CC1=NC(=CC=C1)CN2C3=CC=CC(=C3C(=N2)C4CC4)NC(=O)C5=CN=C6N5C=CC(=C6)OCCN7CCN(CC7)C

InChI

InChI=1S/C32H36N8O2/c1-22-5-3-6-24(34-22)21-40-27-8-4-7-26(30(27)31(36-40)23-9-10-23)35-32(41)28-20-33-29-19-25(11-12-39(28)29)42-18-17-38-15-13-37(2)14-16-38/h3-8,11-12,19-20,23H,9-10,13-18,21H2,1-2H3,(H,35,41)

InChIKey

JUPOTOIJLKDAPF-UHFFFAOYSA-N

Compound name

N-[3-cyclopropyl-1-[(6-methylpyridin-2-yl)methyl]indazol-4-yl]-7-[2-(4-methylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide

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]+	565.30342	238.4
[M+Na]+	587.28536	255.6
[M+NH4]+	582.32996	243.7
[M+K]+	603.25930	251.4
[M-H]-	563.28886	251.6
[M+Na-2H]-	585.27081	248.0
[M]+	564.29559	245.7
[M]-	564.29669	245.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

565.30342

238.4

[M+Na]+

587.28536

255.6

[M+NH4]+

582.32996

243.7

[M+K]+

603.25930

251.4

[M-H]-

563.28886

251.6

[M+Na-2H]-

585.27081

248.0

[M]+

564.29559

245.7

[M]-

564.29669

245.7

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

Arry-382

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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