CID 57022

96122-66-6

Structural Information

Molecular Formula
C17H19F2NO
SMILES
CN(C)CCOC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F
InChI
InChI=1S/C17H19F2NO/c1-20(2)11-12-21-17(13-3-7-15(18)8-4-13)14-5-9-16(19)10-6-14/h3-10,17H,11-12H2,1-2H3
InChIKey
NDHAKDUHGJQXSW-UHFFFAOYSA-N
Compound name
2-[bis(4-fluorophenyl)methoxy]-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.14346 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.15074 167.4
[M+Na]+ 314.13268 173.6
[M-H]- 290.13618 172.4
[M+NH4]+ 309.17728 183.0
[M+K]+ 330.10662 170.4
[M+H-H2O]+ 274.14072 157.1
[M+HCOO]- 336.14166 189.3
[M+CH3COO]- 350.15731 209.8
[M+Na-2H]- 312.11813 169.4
[M]+ 291.14291 167.4
[M]- 291.14401 167.4
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

patents stripe