CID 6504212

(2-methoxyethyl)(2,2,2-trifluoroethyl)amine hydrochloride

Structural Information

Molecular Formula
C5H10F3NO
SMILES
COCCNCC(F)(F)F
InChI
InChI=1S/C5H10F3NO/c1-10-3-2-9-4-5(6,7)8/h9H,2-4H2,1H3
InChIKey
SGCUTWAQDLODGV-UHFFFAOYSA-N
Compound name
2,2,2-trifluoro-N-(2-methoxyethyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

157.07144 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.078716 128.7
[M+Na]+ 180.060658 136.0
[M-H]- 156.064164 125.2
[M+NH4]+ 175.105263 149.5
[M+K]+ 196.034598 135.6
[M+H-H2O]+ 140.068700 121.6
[M+HCOO]- 202.069641 149.3
[M+CH3COO]- 216.085291 178.9
[M+Na-2H]- 178.046106 135.4
[M]+ 157.07089142 125.9
[M]- 157.07198858 125.9
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