CID 63227051

2-amino-n-(3,3,3-trifluoropropyl)acetamide hydrochloride

Structural Information

Molecular Formula
C5H9F3N2O
SMILES
C(CNC(=O)CN)C(F)(F)F
InChI
InChI=1S/C5H9F3N2O/c6-5(7,8)1-2-10-4(11)3-9/h1-3,9H2,(H,10,11)
InChIKey
PPFLLWDIBPUSJK-UHFFFAOYSA-N
Compound name
2-amino-N-(3,3,3-trifluoropropyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

170.0667 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.07398 135.2
[M+Na]+ 193.05592 140.0
[M+NH4]+ 188.10052 139.5
[M+K]+ 209.02986 137.0
[M-H]- 169.05942 129.9
[M+Na-2H]- 191.04137 136.1
[M]+ 170.06615 133.7
[M]- 170.06725 133.7
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.