CID 10241004

2-amino-4-fluorobenzamide

Structural Information

Molecular Formula
C7H7FN2O
SMILES
C1=CC(=C(C=C1F)N)C(=O)N
InChI
InChI=1S/C7H7FN2O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H2,10,11)
InChIKey
OAQNMGCVLKKYJF-UHFFFAOYSA-N
Compound name
2-amino-4-fluorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

154.05424 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.06152 128.2
[M+Na]+ 177.04346 136.7
[M-H]- 153.04696 130.4
[M+NH4]+ 172.08806 148.4
[M+K]+ 193.01740 134.4
[M+H-H2O]+ 137.05150 121.7
[M+HCOO]- 199.05244 152.6
[M+CH3COO]- 213.06809 180.8
[M+Na-2H]- 175.02891 132.6
[M]+ 154.05369 123.6
[M]- 154.05479 123.6
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