CID 681927

78603-93-7

Structural Information

Molecular Formula

C₁₅H₁₇NO

SMILES

C[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N

InChI

InChI=1S/C15H17NO/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,17H,16H2,1H3/t12-/m1/s1

InChIKey

FMBMNSFOFOAIMZ-GFCCVEGCSA-N

Compound name

(2R)-2-amino-1,1-diphenylpropan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 112
Patents: 227.13101 Da
Monoisotopic Mass: 2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	228.13829	153.8
[M+Na]+	250.12023	166.4
[M+NH4]+	245.16483	162.4
[M+K]+	266.09417	159.8
[M-H]-	226.12373	158.2
[M+Na-2H]-	248.10568	163.1
[M]+	227.13046	156.9
[M]-	227.13156	156.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe