CID 3052070

F 1698

Structural Information

Molecular Formula
C17H20FN
SMILES
CC(C)(CC1=CC=CC=C1)NCC2=CC=C(C=C2)F
InChI
InChI=1S/C17H20FN/c1-17(2,12-14-6-4-3-5-7-14)19-13-15-8-10-16(18)11-9-15/h3-11,19H,12-13H2,1-2H3
InChIKey
GIQAHJRGQWLJJU-UHFFFAOYSA-N
Compound name
N-[(4-fluorophenyl)methyl]-2-methyl-1-phenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.158 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.16528 160.3
[M+Na]+ 280.14722 166.3
[M-H]- 256.15072 165.3
[M+NH4]+ 275.19182 176.8
[M+K]+ 296.12116 161.5
[M+H-H2O]+ 240.15526 151.9
[M+HCOO]- 302.15620 182.1
[M+CH3COO]- 316.17185 200.1
[M+Na-2H]- 278.13267 166.5
[M]+ 257.15745 158.6
[M]- 257.15855 158.6
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.