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

17
Patents

157.07144 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.07872 128.7
[M+Na]+ 180.06066 136.0
[M-H]- 156.06416 125.2
[M+NH4]+ 175.10526 149.5
[M+K]+ 196.03460 135.6
[M+H-H2O]+ 140.06870 121.6
[M+HCOO]- 202.06964 149.3
[M+CH3COO]- 216.08529 178.9
[M+Na-2H]- 178.04611 135.4
[M]+ 157.07089 125.9
[M]- 157.07199 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