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]+ 205.05832 137.7
[M+Na]+ 227.04026 146.8
[M-H]- 203.04376 137.7
[M+NH4]+ 222.08486 156.3
[M+K]+ 243.01420 143.7
[M+H-H2O]+ 187.04830 129.1
[M+HCOO]- 249.04924 160.1
[M+CH3COO]- 263.06489 190.6
[M+Na-2H]- 225.02571 140.6
[M]+ 204.05049 132.3
[M]- 204.05159 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.