CID 510905

3-(allyloxymethyl)-2,6-dichloro-imidazo[1,2-a]pyridine

Structural Information

Molecular Formula
C11H10Cl2N2O
SMILES
C=CCOCC1=C(N=C2N1C=C(C=C2)Cl)Cl
InChI
InChI=1S/C11H10Cl2N2O/c1-2-5-16-7-9-11(13)14-10-4-3-8(12)6-15(9)10/h2-4,6H,1,5,7H2
InChIKey
BQURTSOXQGSFCA-UHFFFAOYSA-N
Compound name
2,6-dichloro-3-(prop-2-enoxymethyl)imidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

256.01703 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.02431 152.3
[M+Na]+ 279.00625 165.2
[M-H]- 255.00975 154.0
[M+NH4]+ 274.05085 171.3
[M+K]+ 294.98019 158.6
[M+H-H2O]+ 239.01429 145.9
[M+HCOO]- 301.01523 165.9
[M+CH3COO]- 315.03088 192.8
[M+Na-2H]- 276.99170 157.2
[M]+ 256.01648 159.4
[M]- 256.01758 159.4
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.