CID 16763575

924839-85-0

Structural Information

Molecular Formula
C14H14ClN3O
SMILES
C1CCN2C(=NC(=C2C(=O)C3=CC=C(C=C3)Cl)N)C1
InChI
InChI=1S/C14H14ClN3O/c15-10-6-4-9(5-7-10)13(19)12-14(16)17-11-3-1-2-8-18(11)12/h4-7H,1-3,8,16H2
InChIKey
QZVOISHEXGCFGZ-UHFFFAOYSA-N
Compound name
(2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-(4-chlorophenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.08255 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.089826 162.2
[M+Na]+ 298.071768 170.7
[M-H]- 274.075274 166.5
[M+NH4]+ 293.116373 178.7
[M+K]+ 314.045708 164.6
[M+H-H2O]+ 258.079810 154.1
[M+HCOO]- 320.080751 176.7
[M+CH3COO]- 334.096401 173.3
[M+Na-2H]- 296.057216 164.1
[M]+ 275.08200142 160.7
[M]- 275.08309858 160.7
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

No patent data available for this compound.