CID 633047

4,4'-methylenebis(n-benzylideneaniline)

Structural Information

Molecular Formula
C27H22N2
SMILES
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=CC=C4
InChI
InChI=1S/C27H22N2/c1-3-7-24(8-4-1)20-28-26-15-11-22(12-16-26)19-23-13-17-27(18-14-23)29-21-25-9-5-2-6-10-25/h1-18,20-21H,19H2
InChIKey
UIZXDACVJFJEIV-UHFFFAOYSA-N
Compound name
N-[4-[[4-(benzylideneamino)phenyl]methyl]phenyl]-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

374.17828 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.18556 193.7
[M+Na]+ 397.16750 198.8
[M-H]- 373.17100 207.6
[M+NH4]+ 392.21210 205.0
[M+K]+ 413.14144 191.1
[M+H-H2O]+ 357.17554 181.2
[M+HCOO]- 419.17648 221.0
[M+CH3COO]- 433.19213 203.7
[M+Na-2H]- 395.15295 199.6
[M]+ 374.17773 192.8
[M]- 374.17883 192.8
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