CID 77846

4-(diphenylamino)benzaldehyde

Structural Information

Molecular Formula
C19H15NO
SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
InChI
InChI=1S/C19H15NO/c21-15-16-11-13-19(14-12-16)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H
InChIKey
UESSERYYFWCTBU-UHFFFAOYSA-N
Compound name
4-(N-phenylanilino)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

2304
Patents

273.11536 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.12264 163.1
[M+Na]+ 296.10458 169.2
[M-H]- 272.10808 173.7
[M+NH4]+ 291.14918 178.6
[M+K]+ 312.07852 164.7
[M+H-H2O]+ 256.11262 153.5
[M+HCOO]- 318.11356 188.8
[M+CH3COO]- 332.12921 175.2
[M+Na-2H]- 294.09003 169.7
[M]+ 273.11481 162.6
[M]- 273.11591 162.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe