CID 28595992

(imidazo[1,2-a]pyridin-2-ylmethyl)(2,2,2-trifluoroethyl)amine

Structural Information

Molecular Formula
C10H10F3N3
SMILES
C1=CC2=NC(=CN2C=C1)CNCC(F)(F)F
InChI
InChI=1S/C10H10F3N3/c11-10(12,13)7-14-5-8-6-16-4-2-1-3-9(16)15-8/h1-4,6,14H,5,7H2
InChIKey
CMWJDBXRIMKANU-UHFFFAOYSA-N
Compound name
2,2,2-trifluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.08269 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.08997 144.6
[M+Na]+ 252.07191 154.7
[M-H]- 228.07541 143.1
[M+NH4]+ 247.11651 162.8
[M+K]+ 268.04585 150.4
[M+H-H2O]+ 212.07995 134.7
[M+HCOO]- 274.08089 164.6
[M+CH3COO]- 288.09654 190.7
[M+Na-2H]- 250.05736 152.5
[M]+ 229.08214 142.6
[M]- 229.08324 142.6
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.