CID 43285617

1095069-23-0

Structural Information

Molecular Formula
C15H15F2NO
SMILES
CC(C1=C(C=CC(=C1)F)OC2=CC(=CC=C2)F)NC
InChI
InChI=1S/C15H15F2NO/c1-10(18-2)14-9-12(17)6-7-15(14)19-13-5-3-4-11(16)8-13/h3-10,18H,1-2H3
InChIKey
YWVRNJCUXGMQBL-UHFFFAOYSA-N
Compound name
1-[5-fluoro-2-(3-fluorophenoxy)phenyl]-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.11218 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.11946 157.6
[M+Na]+ 286.10140 165.5
[M-H]- 262.10490 162.0
[M+NH4]+ 281.14600 174.2
[M+K]+ 302.07534 161.5
[M+H-H2O]+ 246.10944 148.2
[M+HCOO]- 308.11038 179.7
[M+CH3COO]- 322.12603 201.6
[M+Na-2H]- 284.08685 160.8
[M]+ 263.11163 156.1
[M]- 263.11273 156.1
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.