CID 10201712

Schembl5414523

Structural Information

Molecular Formula
C24H18ClN5
SMILES
C1CC1NC2=NC=CC(=N2)C3=C(N=C4N3C=CC=C4Cl)C5=CC6=CC=CC=C6C=C5
InChI
InChI=1S/C24H18ClN5/c25-19-6-3-13-30-22(20-11-12-26-24(28-20)27-18-9-10-18)21(29-23(19)30)17-8-7-15-4-1-2-5-16(15)14-17/h1-8,11-14,18H,9-10H2,(H,26,27,28)
InChIKey
MANUOFORAPEBLY-UHFFFAOYSA-N
Compound name
4-(8-chloro-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)-N-cyclopropylpyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

411.12506 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 412.13234 202.2
[M+Na]+ 434.11428 214.7
[M-H]- 410.11778 211.1
[M+NH4]+ 429.15888 206.6
[M+K]+ 450.08822 203.6
[M+H-H2O]+ 394.12232 190.0
[M+HCOO]- 456.12326 217.2
[M+CH3COO]- 470.13891 210.6
[M+Na-2H]- 432.09973 206.4
[M]+ 411.12451 207.0
[M]- 411.12561 207.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe