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]+ 174.04804 132.5
[M+Na]+ 196.02998 141.1
[M-H]- 172.03348 134.4
[M+NH4]+ 191.07458 153.3
[M+K]+ 212.00392 136.9
[M+H-H2O]+ 156.03802 127.1
[M+HCOO]- 218.03896 151.2
[M+CH3COO]- 232.05461 181.0
[M+Na-2H]- 194.01543 137.5
[M]+ 173.04021 131.0
[M]- 173.04131 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