CID 68414

561-41-1

Structural Information

Molecular Formula
C24H29N3O
SMILES
CNC1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)(C3=CC=C(C=C3)N(C)C)O
InChI
InChI=1S/C24H29N3O/c1-25-21-12-6-18(7-13-21)24(28,19-8-14-22(15-9-19)26(2)3)20-10-16-23(17-11-20)27(4)5/h6-17,25,28H,1-5H3
InChIKey
MAGJOSJRYKEYAZ-UHFFFAOYSA-N
Compound name
bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1305
Patents

375.23105 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.238326 193.3
[M+Na]+ 398.220268 197.0
[M-H]- 374.223774 204.0
[M+NH4]+ 393.264873 204.6
[M+K]+ 414.194208 193.7
[M+H-H2O]+ 358.228310 183.1
[M+HCOO]- 420.229251 216.6
[M+CH3COO]- 434.244901 232.8
[M+Na-2H]- 396.205716 196.7
[M]+ 375.23050142 193.8
[M]- 375.23159858 193.8
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