CID 411467

14683-47-7

Structural Information

Molecular Formula

C₁₄H₁₅N

SMILES

CNC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H15N/c1-15-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14-15H,1H3

InChIKey

SHDMMLFAFLZUEV-UHFFFAOYSA-N

Compound name

N-methyl-1,1-diphenylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 4031
Patents: 197.12045 Da
Monoisotopic Mass: 2.9
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]+	198.12773	143.8
[M+Na]+	220.10967	149.3
[M-H]-	196.11317	150.1
[M+NH4]+	215.15427	162.3
[M+K]+	236.08361	145.8
[M+H-H2O]+	180.11771	136.4
[M+HCOO]-	242.11865	168.2
[M+CH3COO]-	256.13430	187.8
[M+Na-2H]-	218.09512	151.1
[M]+	197.11990	141.5
[M]-	197.12100	141.5

Literature stripe

literature stripe

Patent stripe

patents stripe