CID 44296124

2-fluoro-2-phenylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C9H10FN
SMILES
C1C(C1(C2=CC=CC=C2)F)N
InChI
InChI=1S/C9H10FN/c10-9(6-8(9)11)7-4-2-1-3-5-7/h1-5,8H,6,11H2
InChIKey
UJTQURLMCYMANH-UHFFFAOYSA-N
Compound name
2-fluoro-2-phenylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

20
Patents

151.07973 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08701 133.0
[M+Na]+ 174.06895 146.2
[M+NH4]+ 169.11355 143.9
[M+K]+ 190.04289 139.3
[M-H]- 150.07245 143.1
[M+Na-2H]- 172.05440 144.8
[M]+ 151.07918 138.9
[M]- 151.08028 138.9
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

patents stripe