CID 81462820

2648945-44-0

Structural Information

Molecular Formula
C9H8F3N3
SMILES
C1=CN2C=C(N=C2C=C1CN)C(F)(F)F
InChI
InChI=1S/C9H8F3N3/c10-9(11,12)7-5-15-2-1-6(4-13)3-8(15)14-7/h1-3,5H,4,13H2
InChIKey
CUHKDMVGOGTNEL-UHFFFAOYSA-N
Compound name
[2-(trifluoromethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.06703 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.07431 142.0
[M+Na]+ 238.05625 151.4
[M+NH4]+ 233.10085 147.7
[M+K]+ 254.03019 148.2
[M-H]- 214.05975 138.8
[M+Na-2H]- 236.04170 146.3
[M]+ 215.06648 142.1
[M]- 215.06758 142.1
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.