CID 14513794

371-99-3

Structural Information

Molecular Formula
C4H8F3NO
SMILES
C(CO)NCC(F)(F)F
InChI
InChI=1S/C4H8F3NO/c5-4(6,7)3-8-1-2-9/h8-9H,1-3H2
InChIKey
RYMMYJLSBIHSDT-UHFFFAOYSA-N
Compound name
2-(2,2,2-trifluoroethylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

62
Patents

143.0558 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.063076 124.5
[M+Na]+ 166.045018 131.8
[M-H]- 142.048524 119.7
[M+NH4]+ 161.089623 145.0
[M+K]+ 182.018958 130.7
[M+H-H2O]+ 126.053060 117.8
[M+HCOO]- 188.054001 143.9
[M+CH3COO]- 202.069651 173.2
[M+Na-2H]- 164.030466 131.1
[M]+ 143.05525142 119.3
[M]- 143.05634858 119.3
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