CID 68486134

2-(4-chlorophenyl)-2-fluoroethan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H9ClFN
SMILES
C1=CC(=CC=C1C(CN)F)Cl
InChI
InChI=1S/C8H9ClFN/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8H,5,11H2
InChIKey
UFPQRRVGKFBZEQ-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)-2-fluoroethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

173.04076 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.048036 132.5
[M+Na]+ 196.029978 141.1
[M-H]- 172.033484 134.4
[M+NH4]+ 191.074583 153.3
[M+K]+ 212.003918 136.9
[M+H-H2O]+ 156.038020 127.1
[M+HCOO]- 218.038961 151.2
[M+CH3COO]- 232.054611 181.0
[M+Na-2H]- 194.015426 137.5
[M]+ 173.04021142 131.0
[M]- 173.04130858 131.0
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

patents stripe