CID 122583

Benzenamine, 4,4'-(methoxyphenylmethylene)bis[n,n-dimethyl-

Structural Information

Molecular Formula
C24H28N2O
SMILES
CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)N(C)C)OC
InChI
InChI=1S/C24H28N2O/c1-25(2)22-15-11-20(12-16-22)24(27-5,19-9-7-6-8-10-19)21-13-17-23(18-14-21)26(3)4/h6-18H,1-5H3
InChIKey
INJVQUBJMPJNCL-UHFFFAOYSA-N
Compound name
4-[[4-(dimethylamino)phenyl]-methoxy-phenylmethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
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 190.1
[M+Na]+ 383.209368 194.2
[M-H]- 359.212874 201.8
[M+NH4]+ 378.253973 202.7
[M+K]+ 399.183308 191.3
[M+H-H2O]+ 343.217410 179.5
[M+HCOO]- 405.218351 213.8
[M+CH3COO]- 419.234001 229.0
[M+Na-2H]- 381.194816 193.9
[M]+ 360.21960142 192.6
[M]- 360.22069858 192.6
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