CID 12329381

(diphenylmethyl)(ethyl)amine

Structural Information

Molecular Formula

C₁₅H₁₇N

SMILES

CCNC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N/c1-2-16-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15-16H,2H2,1H3

InChIKey

GGCBOSHPPYQRIM-UHFFFAOYSA-N

Compound name

N-benzhydrylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 48
Patents: 211.1361 Da
Monoisotopic Mass: 3.4
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]+	212.14338	148.4
[M+Na]+	234.12532	153.5
[M-H]-	210.12882	154.5
[M+NH4]+	229.16992	166.4
[M+K]+	250.09926	149.7
[M+H-H2O]+	194.13336	140.8
[M+HCOO]-	256.13430	172.5
[M+CH3COO]-	270.14995	190.8
[M+Na-2H]-	232.11077	155.2
[M]+	211.13555	146.5
[M]-	211.13665	146.5

Literature stripe

literature stripe

Patent stripe

patents stripe