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

12
Patents

140.07498 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.08226 125.1
[M+Na]+ 163.06420 133.7
[M-H]- 139.06770 128.0
[M+NH4]+ 158.10880 146.1
[M+K]+ 179.03814 133.2
[M+H-H2O]+ 123.07224 117.7
[M+HCOO]- 185.07318 149.6
[M+CH3COO]- 199.08883 180.1
[M+Na-2H]- 161.04965 132.9
[M]+ 140.07443 124.6
[M]- 140.07553 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