CID 39235302

Rac-(1r,2s)-2-(2-fluorophenyl)cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C9H10FN
SMILES
C1[C@@H]([C@@H]1N)C2=CC=CC=C2F
InChI
InChI=1S/C9H10FN/c10-8-4-2-1-3-6(8)7-5-9(7)11/h1-4,7,9H,5,11H2/t7-,9-/m1/s1
InChIKey
ZIOFMQVJOFSLSH-VXNVDRBHSA-N
Compound name
(1R,2R)-2-(2-fluorophenyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

151.07973 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08701 124.2
[M+Na]+ 174.06895 134.6
[M-H]- 150.07245 130.7
[M+NH4]+ 169.11355 140.5
[M+K]+ 190.04289 131.0
[M+H-H2O]+ 134.07699 117.3
[M+HCOO]- 196.07793 148.8
[M+CH3COO]- 210.09358 182.3
[M+Na-2H]- 172.05440 130.7
[M]+ 151.07918 123.4
[M]- 151.08028 123.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.