CID 643357

2-fluorophenethylamine

Structural Information

Molecular Formula
C8H10FN
SMILES
C1=CC=C(C(=C1)CCN)F
InChI
InChI=1S/C8H10FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
InChIKey
RIKUOLJPJNVTEP-UHFFFAOYSA-N
Compound name
2-(2-fluorophenyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

1534
Patents

139.07973 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.08701 126.8
[M+Na]+ 162.06895 138.8
[M+NH4]+ 157.11355 135.7
[M+K]+ 178.04289 131.9
[M-H]- 138.07245 128.8
[M+Na-2H]- 160.05440 134.1
[M]+ 139.07918 129.0
[M]- 139.08028 129.0
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