CID 56773852

7-chloro-8-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine

Structural Information

Molecular Formula
C8H3ClF3IN2
SMILES
C1=CN2C=C(N=C2C(=C1Cl)I)C(F)(F)F
InChI
InChI=1S/C8H3ClF3IN2/c9-4-1-2-15-3-5(8(10,11)12)14-7(15)6(4)13/h1-3H
InChIKey
HVEULDUNYUCHBM-UHFFFAOYSA-N
Compound name
7-chloro-8-iodo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

345.89816 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.905436 139.7
[M+Na]+ 368.887378 146.6
[M-H]- 344.890884 132.2
[M+NH4]+ 363.931983 154.4
[M+K]+ 384.861318 146.9
[M+H-H2O]+ 328.895420 128.2
[M+HCOO]- 390.896361 150.0
[M+CH3COO]- 404.912011 196.8
[M+Na-2H]- 366.872826 135.1
[M]+ 345.89761142 138.2
[M]- 345.89870858 138.2
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