CID 95090

3139-55-7

Structural Information

Molecular Formula

C₁₅H₁₇N

SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C15H17N/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15H,16H2,1H3

InChIKey

XNKICCFGYSXSAI-UHFFFAOYSA-N

Compound name

1,1-diphenylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 87
Patents: 211.1361 Da
Monoisotopic Mass: 2.7
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	149.5
[M+Na]+	234.12532	154.3
[M-H]-	210.12882	155.2
[M+NH4]+	229.16992	167.1
[M+K]+	250.09926	150.6
[M+H-H2O]+	194.13336	142.1
[M+HCOO]-	256.13430	172.0
[M+CH3COO]-	270.14995	191.0
[M+Na-2H]-	232.11077	154.0
[M]+	211.13555	146.0
[M]-	211.13665	146.0

Literature stripe

literature stripe

Patent stripe

patents stripe