CID 623373

N-benzyl(triphenyl)methanamine

Structural Information

Molecular Formula

C₂₆H₂₃N

SMILES

C1=CC=C(C=C1)CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N/c1-5-13-22(14-6-1)21-27-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,27H,21H2

InChIKey

KHCIKYIRXBURMY-UHFFFAOYSA-N

Compound name

N-benzyl-1,1,1-triphenylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 4
Patents: 349.18304 Da
Monoisotopic Mass: 6.0
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]+	350.19032	185.3
[M+Na]+	372.17226	188.8
[M-H]-	348.17576	196.2
[M+NH4]+	367.21686	196.1
[M+K]+	388.14620	181.1
[M+H-H2O]+	332.18030	174.4
[M+HCOO]-	394.18124	207.1
[M+CH3COO]-	408.19689	194.5
[M+Na-2H]-	370.15771	192.8
[M]+	349.18249	181.5
[M]-	349.18359	181.5

Literature stripe

literature stripe

Patent stripe

patents stripe