CID 2095684

2-amino-n-(2,3,4-trifluorophenyl)acetamide hydrochloride

Structural Information

Molecular Formula
C8H7F3N2O
SMILES
C1=CC(=C(C(=C1NC(=O)CN)F)F)F
InChI
InChI=1S/C8H7F3N2O/c9-4-1-2-5(8(11)7(4)10)13-6(14)3-12/h1-2H,3,12H2,(H,13,14)
InChIKey
QHHISXJXWLNFGV-UHFFFAOYSA-N
Compound name
2-amino-N-(2,3,4-trifluorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.05104 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.058316 137.7
[M+Na]+ 227.040258 146.8
[M-H]- 203.043764 137.7
[M+NH4]+ 222.084863 156.3
[M+K]+ 243.014198 143.7
[M+H-H2O]+ 187.048300 129.1
[M+HCOO]- 249.049241 160.1
[M+CH3COO]- 263.064891 190.6
[M+Na-2H]- 225.025706 140.6
[M]+ 204.05049142 132.3
[M]- 204.05158858 132.3
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

No patent data available for this compound.