CID 43189000

1-(2-ethoxy-6-fluorophenyl)ethan-1-amine

Structural Information

Molecular Formula
C10H14FNO
SMILES
CCOC1=C(C(=CC=C1)F)C(C)N
InChI
InChI=1S/C10H14FNO/c1-3-13-9-6-4-5-8(11)10(9)7(2)12/h4-7H,3,12H2,1-2H3
InChIKey
WSXUFDWFIFVRGN-UHFFFAOYSA-N
Compound name
1-(2-ethoxy-6-fluorophenyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.10594 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.113216 138.8
[M+Na]+ 206.095158 146.6
[M-H]- 182.098664 141.0
[M+NH4]+ 201.139763 158.7
[M+K]+ 222.069098 144.6
[M+H-H2O]+ 166.103200 132.1
[M+HCOO]- 228.104141 161.6
[M+CH3COO]- 242.119791 186.4
[M+Na-2H]- 204.080606 142.5
[M]+ 183.10539142 137.8
[M]- 183.10648858 137.8
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

No patent data available for this compound.