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

114
Patents

154.05424 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.061516 128.2
[M+Na]+ 177.043458 136.7
[M-H]- 153.046964 130.4
[M+NH4]+ 172.088063 148.4
[M+K]+ 193.017398 134.4
[M+H-H2O]+ 137.051500 121.7
[M+HCOO]- 199.052441 152.6
[M+CH3COO]- 213.068091 180.8
[M+Na-2H]- 175.028906 132.6
[M]+ 154.05369142 123.6
[M]- 154.05478858 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