CID 479133

Biphenyl-4-ylmethyl-(4-morpholin-4-yl-phenyl)-amine

Structural Information

Molecular Formula
C23H24N2O
SMILES
C1COCCN1C2=CC=C(C=C2)NCC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H24N2O/c1-2-4-20(5-3-1)21-8-6-19(7-9-21)18-24-22-10-12-23(13-11-22)25-14-16-26-17-15-25/h1-13,24H,14-18H2
InChIKey
JXBQDEWIJBHCFH-UHFFFAOYSA-N
Compound name
4-morpholin-4-yl-N-[(4-phenylphenyl)methyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

344.18887 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.19615 184.0
[M+Na]+ 367.17809 187.2
[M-H]- 343.18159 194.2
[M+NH4]+ 362.22269 192.7
[M+K]+ 383.15203 181.8
[M+H-H2O]+ 327.18613 171.9
[M+HCOO]- 389.18707 202.3
[M+CH3COO]- 403.20272 192.6
[M+Na-2H]- 365.16354 188.5
[M]+ 344.18832 178.8
[M]- 344.18942 178.8
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

No patent data available for this compound.