CID 28582617

N-(2-fluorophenyl)-2-{[(2-fluorophenyl)methyl]amino}acetamide hydrochloride

Structural Information

Molecular Formula
C15H14F2N2O
SMILES
C1=CC=C(C(=C1)CNCC(=O)NC2=CC=CC=C2F)F
InChI
InChI=1S/C15H14F2N2O/c16-12-6-2-1-5-11(12)9-18-10-15(20)19-14-8-4-3-7-13(14)17/h1-8,18H,9-10H2,(H,19,20)
InChIKey
LGBCTBZUBIADTH-UHFFFAOYSA-N
Compound name
N-(2-fluorophenyl)-2-[(2-fluorophenyl)methylamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.10742 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.11470 160.3
[M+Na]+ 299.09664 166.8
[M-H]- 275.10014 164.3
[M+NH4]+ 294.14124 175.6
[M+K]+ 315.07058 162.0
[M+H-H2O]+ 259.10468 150.4
[M+HCOO]- 321.10562 183.7
[M+CH3COO]- 335.12127 204.0
[M+Na-2H]- 297.08209 164.7
[M]+ 276.10687 157.0
[M]- 276.10797 157.0
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.