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-fluoro-2-pyridinyl)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]+ 153.082256 129.0
[M+Na]+ 175.064198 139.7
[M-H]- 151.067704 134.2
[M+NH4]+ 170.108803 145.6
[M+K]+ 191.038138 136.9
[M+H-H2O]+ 135.072240 122.0
[M+HCOO]- 197.073181 152.4
[M+CH3COO]- 211.088831 180.4
[M+Na-2H]- 173.049646 137.3
[M]+ 152.07443142 128.3
[M]- 152.07552858 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