CID 16217106

290352-01-1

Structural Information

Molecular Formula
C17H20FN
SMILES
CC(C)[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)F)N
InChI
InChI=1S/C17H20FN/c1-13(2)16(19)17(18,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,19H2,1-2H3/t16-/m0/s1
InChIKey
MJIXRSWLVFUMCB-INIZCTEOSA-N
Compound name
(2S)-1-fluoro-3-methyl-1,1-diphenylbutan-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 161.0
[M+Na]+ 280.14722 165.4
[M-H]- 256.15072 165.2
[M+NH4]+ 275.19182 176.7
[M+K]+ 296.12116 161.3
[M+H-H2O]+ 240.15526 152.7
[M+HCOO]- 302.15620 180.1
[M+CH3COO]- 316.17185 200.0
[M+Na-2H]- 278.13267 164.4
[M]+ 257.15745 156.6
[M]- 257.15855 156.6
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.