CID 238698

6311-48-4

Structural Information

Molecular Formula
C26H20N2
SMILES
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=CC=C4
InChI
InChI=1S/C26H20N2/c1-3-7-21(8-4-1)19-27-25-15-11-23(12-16-25)24-13-17-26(18-14-24)28-20-22-9-5-2-6-10-22/h1-20H
InChIKey
QUDPDXGSAOZKNW-UHFFFAOYSA-N
Compound name
N-[4-[4-(benzylideneamino)phenyl]phenyl]-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

152
Patents

360.16266 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.16994 189.3
[M+Na]+ 383.15188 194.9
[M-H]- 359.15538 203.4
[M+NH4]+ 378.19648 201.2
[M+K]+ 399.12582 187.3
[M+H-H2O]+ 343.15992 177.1
[M+HCOO]- 405.16086 217.0
[M+CH3COO]- 419.17651 199.8
[M+Na-2H]- 381.13733 195.7
[M]+ 360.16211 188.1
[M]- 360.16321 188.1
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