CID 104479

Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[n,n-dimethyl-

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

476
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 191.2
[M+Na]+ 383.20937 194.5
[M-H]- 359.21287 202.5
[M+NH4]+ 378.25397 203.5
[M+K]+ 399.18331 191.6
[M+H-H2O]+ 343.21741 180.1
[M+HCOO]- 405.21835 215.4
[M+CH3COO]- 419.23400 229.3
[M+Na-2H]- 381.19482 192.9
[M]+ 360.21960 193.5
[M]- 360.22070 193.5
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

patents stripe