CID 104479

53370-57-3

Structural Information

Molecular Formula
C24H28N2O
SMILES
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)OCC3=CC=CC=C3
InChI
InChI=1S/C24H28N2O/c1-25(2)22-14-10-20(11-15-22)24(27-18-19-8-6-5-7-9-19)21-12-16-23(17-13-21)26(3)4/h5-17,24H,18H2,1-4H3
InChIKey
YBOBZZSJMAWFBX-UHFFFAOYSA-N
Compound name
4-[[4-(dimethylamino)phenyl]-phenylmethoxymethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

390
Patents

360.22015 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.22743 191.7
[M+Na]+ 383.20937 206.2
[M+NH4]+ 378.25397 200.6
[M+K]+ 399.18331 197.1
[M-H]- 359.21287 200.8
[M+Na-2H]- 381.19482 203.4
[M]+ 360.21960 196.6
[M]- 360.22070 196.6
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