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

474
Patents

360.22015 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.227426 191.2
[M+Na]+ 383.209368 194.5
[M-H]- 359.212874 202.5
[M+NH4]+ 378.253973 203.5
[M+K]+ 399.183308 191.6
[M+H-H2O]+ 343.217410 180.1
[M+HCOO]- 405.218351 215.4
[M+CH3COO]- 419.234001 229.3
[M+Na-2H]- 381.194816 192.9
[M]+ 360.21960142 193.5
[M]- 360.22069858 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