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
trans-(1R,2S)-2-(6-fluoro-3-pyridinyl)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]+ 153.082256 128.2
[M+Na]+ 175.064198 139.0
[M-H]- 151.067704 133.3
[M+NH4]+ 170.108803 143.1
[M+K]+ 191.038138 135.1
[M+H-H2O]+ 135.072240 120.4
[M+HCOO]- 197.073181 151.8
[M+CH3COO]- 211.088831 181.9
[M+Na-2H]- 173.049646 134.8
[M]+ 152.07443142 127.4
[M]- 152.07552858 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.