CID 9578771

1-(benzofuran-2-yl)-n-benzyloxy-1-(p-tolyl)methanimine

Structural Information

Molecular Formula
C23H19NO2
SMILES
CC1=CC=C(C=C1)/C(=N\OCC2=CC=CC=C2)/C3=CC4=CC=CC=C4O3
InChI
InChI=1S/C23H19NO2/c1-17-11-13-19(14-12-17)23(24-25-16-18-7-3-2-4-8-18)22-15-20-9-5-6-10-21(20)26-22/h2-15H,16H2,1H3/b24-23+
InChIKey
SESDJGXOFZQECK-WCWDXBQESA-N
Compound name
(E)-1-(1-benzofuran-2-yl)-1-(4-methylphenyl)-N-phenylmethoxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

341.14157 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.14885 182.3
[M+Na]+ 364.13079 189.9
[M-H]- 340.13429 195.0
[M+NH4]+ 359.17539 196.8
[M+K]+ 380.10473 185.7
[M+H-H2O]+ 324.13883 172.8
[M+HCOO]- 386.13977 207.8
[M+CH3COO]- 400.15542 194.3
[M+Na-2H]- 362.11624 187.6
[M]+ 341.14102 186.4
[M]- 341.14212 186.4
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.