CID 64538627

1423031-92-8

Structural Information

Molecular Formula
C10H13F3N2O
SMILES
CC(C)(COC1=NC=C(C=C1)C(F)(F)F)N
InChI
InChI=1S/C10H13F3N2O/c1-9(2,14)6-16-8-4-3-7(5-15-8)10(11,12)13/h3-5H,6,14H2,1-2H3
InChIKey
CVBRJRMBDGNXJX-UHFFFAOYSA-N
Compound name
2-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]oxypropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.09799 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.10527 149.4
[M+Na]+ 257.08721 157.5
[M-H]- 233.09071 147.5
[M+NH4]+ 252.13181 165.6
[M+K]+ 273.06115 154.8
[M+H-H2O]+ 217.09525 140.6
[M+HCOO]- 279.09619 166.5
[M+CH3COO]- 293.11184 192.7
[M+Na-2H]- 255.07266 155.3
[M]+ 234.09744 145.5
[M]- 234.09854 145.5
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.