CID 64764653

1341711-10-1

Structural Information

Molecular Formula
C11H16FNO2
SMILES
COCCOCC1=C(C=CC(=C1)F)CN
InChI
InChI=1S/C11H16FNO2/c1-14-4-5-15-8-10-6-11(12)3-2-9(10)7-13/h2-3,6H,4-5,7-8,13H2,1H3
InChIKey
RKCQGMIYIZXRHK-UHFFFAOYSA-N
Compound name
[4-fluoro-2-(2-methoxyethoxymethyl)phenyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.1165 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.12378 146.0
[M+Na]+ 236.10572 153.5
[M-H]- 212.10922 147.9
[M+NH4]+ 231.15032 164.6
[M+K]+ 252.07966 151.3
[M+H-H2O]+ 196.11376 138.7
[M+HCOO]- 258.11470 169.7
[M+CH3COO]- 272.13035 190.6
[M+Na-2H]- 234.09117 150.4
[M]+ 213.11595 147.4
[M]- 213.11705 147.4
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.