CID 138991212

Rac-(1r,2s)-2-(6-fluoropyridin-3-yl)cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H9FN2
SMILES
C1[C@H]([C@@H]1N)C2=CN=C(C=C2)F
InChI
InChI=1S/C8H9FN2/c9-8-2-1-5(4-11-8)6-3-7(6)10/h1-2,4,6-7H,3,10H2/t6-,7+/m0/s1
InChIKey
PUOSSHNAPBKDAZ-NKWVEPMBSA-N
Compound name
(1R,2S)-2-(6-fluoropyridin-3-yl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.07498 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.08226 128.2
[M+Na]+ 175.06420 139.0
[M-H]- 151.06770 133.3
[M+NH4]+ 170.10880 143.1
[M+K]+ 191.03814 135.1
[M+H-H2O]+ 135.07224 120.4
[M+HCOO]- 197.07318 151.8
[M+CH3COO]- 211.08883 181.9
[M+Na-2H]- 173.04965 134.8
[M]+ 152.07443 127.4
[M]- 152.07553 127.4
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.