CID 10241003

2-amino-5-fluorobenzamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

218
Patents

154.05424 Da
Monoisotopic Mass

0.4
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

literature stripe

Patent stripe

patents stripe