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

72
Patents

143.0558 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.06308 124.5
[M+Na]+ 166.04502 131.8
[M-H]- 142.04852 119.7
[M+NH4]+ 161.08962 145.0
[M+K]+ 182.01896 130.7
[M+H-H2O]+ 126.05306 117.8
[M+HCOO]- 188.05400 143.9
[M+CH3COO]- 202.06965 173.2
[M+Na-2H]- 164.03047 131.1
[M]+ 143.05525 119.3
[M]- 143.05635 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