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]+ 276.08983 162.2
[M+Na]+ 298.07177 170.7
[M-H]- 274.07527 166.5
[M+NH4]+ 293.11637 178.7
[M+K]+ 314.04571 164.6
[M+H-H2O]+ 258.07981 154.1
[M+HCOO]- 320.08075 176.7
[M+CH3COO]- 334.09640 173.3
[M+Na-2H]- 296.05722 164.1
[M]+ 275.08200 160.7
[M]- 275.08310 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.