CID 5482472

N-benzyloxy-2-imidazol-1-yl-1-phenyl-ethanimine

Structural Information

Molecular Formula
C18H17N3O
SMILES
C1=CC=C(C=C1)CO/N=C(\CN2C=CN=C2)/C3=CC=CC=C3
InChI
InChI=1S/C18H17N3O/c1-3-7-16(8-4-1)14-22-20-18(13-21-12-11-19-15-21)17-9-5-2-6-10-17/h1-12,15H,13-14H2/b20-18+
InChIKey
OQBRDMWGOIOTHX-CZIZESTLSA-N
Compound name
(Z)-2-imidazol-1-yl-1-phenyl-N-phenylmethoxyethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

291.13718 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.14446 167.4
[M+Na]+ 314.12640 172.9
[M-H]- 290.12990 175.1
[M+NH4]+ 309.17100 181.1
[M+K]+ 330.10034 168.4
[M+H-H2O]+ 274.13444 156.3
[M+HCOO]- 336.13538 191.7
[M+CH3COO]- 350.15103 178.4
[M+Na-2H]- 312.11185 172.8
[M]+ 291.13663 168.0
[M]- 291.13773 168.0
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.