CID 16213857

352534-91-9

Structural Information

Molecular Formula
C15H16FN
SMILES
C[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)F)N
InChI
InChI=1S/C15H16FN/c1-12(17)15(16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,17H2,1H3/t12-/m1/s1
InChIKey
FFNWFJOGQBZZQZ-GFCCVEGCSA-N
Compound name
(2R)-1-fluoro-1,1-diphenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.12668 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.13396 151.7
[M+Na]+ 252.11590 157.4
[M-H]- 228.11940 156.2
[M+NH4]+ 247.16050 168.7
[M+K]+ 268.08984 153.2
[M+H-H2O]+ 212.12394 143.8
[M+HCOO]- 274.12488 172.6
[M+CH3COO]- 288.14053 193.2
[M+Na-2H]- 250.10135 157.5
[M]+ 229.12613 147.3
[M]- 229.12723 147.3
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.