CID 104969996

2126177-02-2

Structural Information

Molecular Formula
C10H14F3N3
SMILES
CNCC1CCC2=NC(=CN2C1)C(F)(F)F
InChI
InChI=1S/C10H14F3N3/c1-14-4-7-2-3-9-15-8(10(11,12)13)6-16(9)5-7/h6-7,14H,2-5H2,1H3
InChIKey
YMXLVISHWRLDKX-UHFFFAOYSA-N
Compound name
N-methyl-1-[2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.11398 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.12126 149.6
[M+Na]+ 256.10320 157.5
[M-H]- 232.10670 147.2
[M+NH4]+ 251.14780 167.6
[M+K]+ 272.07714 153.9
[M+H-H2O]+ 216.11124 140.0
[M+HCOO]- 278.11218 165.1
[M+CH3COO]- 292.12783 192.8
[M+Na-2H]- 254.08865 153.7
[M]+ 233.11343 143.6
[M]- 233.11453 143.6
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.