CID 83816116

2-fluoro-1-(2-methoxyphenyl)ethan-1-amine

Structural Information

Molecular Formula
C9H12FNO
SMILES
COC1=CC=CC=C1C(CF)N
InChI
InChI=1S/C9H12FNO/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5,8H,6,11H2,1H3
InChIKey
OKMODPAAABCSNH-UHFFFAOYSA-N
Compound name
2-fluoro-1-(2-methoxyphenyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.09029 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.09757 135.0
[M+Na]+ 192.07951 146.0
[M+NH4]+ 187.12411 143.1
[M+K]+ 208.05345 140.1
[M-H]- 168.08301 136.3
[M+Na-2H]- 190.06496 141.2
[M]+ 169.08974 136.7
[M]- 169.09084 136.7
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.