CID 54198345

1823624-32-3

Structural Information

Molecular Formula
C7H9FN2
SMILES
CN(C)C1=CN=C(C=C1)F
InChI
InChI=1S/C7H9FN2/c1-10(2)6-3-4-7(8)9-5-6/h3-5H,1-2H3
InChIKey
PNLGUGDMFMBFKY-UHFFFAOYSA-N
Compound name
6-fluoro-N,N-dimethylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

140.07498 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.082256 125.1
[M+Na]+ 163.064198 133.7
[M-H]- 139.067704 128.0
[M+NH4]+ 158.108803 146.1
[M+K]+ 179.038138 133.2
[M+H-H2O]+ 123.072240 117.7
[M+HCOO]- 185.073181 149.6
[M+CH3COO]- 199.088831 180.1
[M+Na-2H]- 161.049646 132.9
[M]+ 140.07443142 124.6
[M]- 140.07552858 124.6
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