CID 10558697

N-ethyl-3-fluoropyridin-2-amine

Structural Information

Molecular Formula
C7H9FN2
SMILES
CCNC1=C(C=CC=N1)F
InChI
InChI=1S/C7H9FN2/c1-2-9-7-6(8)4-3-5-10-7/h3-5H,2H2,1H3,(H,9,10)
InChIKey
QODOIXVXZFBNMK-UHFFFAOYSA-N
Compound name
N-ethyl-3-fluoropyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.07498 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.08226 125.3
[M+Na]+ 163.06420 133.8
[M-H]- 139.06770 126.6
[M+NH4]+ 158.10880 145.6
[M+K]+ 179.03814 131.8
[M+H-H2O]+ 123.07224 118.1
[M+HCOO]- 185.07318 149.3
[M+CH3COO]- 199.08883 176.5
[M+Na-2H]- 161.04965 133.8
[M]+ 140.07443 123.6
[M]- 140.07553 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

No patent data available for this compound.