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: 77
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]+	228.138286	152.4
[M+Na]+	250.120228	157.5
[M-H]-	226.123734	157.0
[M+NH4]+	245.164833	168.8
[M+K]+	266.094168	153.5
[M+H-H2O]+	210.128270	145.6
[M+HCOO]-	272.129211	173.0
[M+CH3COO]-	286.144861	190.0
[M+Na-2H]-	248.105676	158.3
[M]+	227.13046142	148.6
[M]-	227.13155858	148.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe