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

1249
Patents

375.23105 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.23833 193.3
[M+Na]+ 398.22027 197.0
[M-H]- 374.22377 204.0
[M+NH4]+ 393.26487 204.6
[M+K]+ 414.19421 193.7
[M+H-H2O]+ 358.22831 183.1
[M+HCOO]- 420.22925 216.6
[M+CH3COO]- 434.24490 232.8
[M+Na-2H]- 396.20572 196.7
[M]+ 375.23050 193.8
[M]- 375.23160 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