CID 83126116

2839143-56-3

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

154.05424 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.061516 128.3
[M+Na]+ 177.043458 136.7
[M-H]- 153.046964 129.2
[M+NH4]+ 172.088063 147.5
[M+K]+ 193.017398 134.7
[M+H-H2O]+ 137.051500 121.0
[M+HCOO]- 199.052441 151.0
[M+CH3COO]- 213.068091 177.8
[M+Na-2H]- 175.028906 134.4
[M]+ 154.05369142 125.6
[M]- 154.05478858 125.6
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