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

Adduct m/z Predicted CCS (Ų)
[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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.