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]+ 361.22743 190.1
[M+Na]+ 383.20937 194.2
[M-H]- 359.21287 201.8
[M+NH4]+ 378.25397 202.7
[M+K]+ 399.18331 191.3
[M+H-H2O]+ 343.21741 179.5
[M+HCOO]- 405.21835 213.8
[M+CH3COO]- 419.23400 229.0
[M+Na-2H]- 381.19482 193.9
[M]+ 360.21960 192.6
[M]- 360.22070 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