CID 49439

N-styryldibenzylamine

Structural Information

Molecular Formula
C22H21N
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C=CC3=CC=CC=C3
InChI
InChI=1S/C22H21N/c1-4-10-20(11-5-1)16-17-23(18-21-12-6-2-7-13-21)19-22-14-8-3-9-15-22/h1-17H,18-19H2
InChIKey
YLABIYTVXBHXSD-UHFFFAOYSA-N
Compound name
N,N-dibenzyl-2-phenylethenamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

34
Patents

299.1674 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.17468 173.4
[M+Na]+ 322.15662 177.4
[M-H]- 298.16012 183.0
[M+NH4]+ 317.20122 187.6
[M+K]+ 338.13056 171.5
[M+H-H2O]+ 282.16466 163.3
[M+HCOO]- 344.16560 197.9
[M+CH3COO]- 358.18125 184.0
[M+Na-2H]- 320.14207 179.1
[M]+ 299.16685 172.0
[M]- 299.16795 172.0
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

patents stripe