CID 55295869

1-(3-fluoropyridin-2-yl)cyclopropan-1-amine

Structural Information

Molecular Formula
C8H9FN2
SMILES
C1CC1(C2=C(C=CC=N2)F)N
InChI
InChI=1S/C8H9FN2/c9-6-2-1-5-11-7(6)8(10)3-4-8/h1-2,5H,3-4,10H2
InChIKey
QHIQAQLAGVLZBM-UHFFFAOYSA-N
Compound name
1-(3-fluoropyridin-2-yl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

152.07498 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.08226 129.0
[M+Na]+ 175.06420 139.7
[M-H]- 151.06770 134.2
[M+NH4]+ 170.10880 145.6
[M+K]+ 191.03814 136.9
[M+H-H2O]+ 135.07224 122.0
[M+HCOO]- 197.07318 152.4
[M+CH3COO]- 211.08883 180.4
[M+Na-2H]- 173.04965 137.3
[M]+ 152.07443 128.3
[M]- 152.07553 128.3
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