CID 6481807

N-[4-[(z)-[3-(imidazol-1-ylmethyl)phenyl]iminomethyl]phenyl]acetamide

Structural Information

Molecular Formula
C19H18N4O
SMILES
CC(=O)NC1=CC=C(C=C1)C=NC2=CC=CC(=C2)CN3C=CN=C3
InChI
InChI=1S/C19H18N4O/c1-15(24)22-18-7-5-16(6-8-18)12-21-19-4-2-3-17(11-19)13-23-10-9-20-14-23/h2-12,14H,13H2,1H3,(H,22,24)
InChIKey
OQLIDIDTPSDDPR-UHFFFAOYSA-N
Compound name
N-[4-[[3-(imidazol-1-ylmethyl)phenyl]iminomethyl]phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.14807 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.15535 175.2
[M+Na]+ 341.13729 181.7
[M-H]- 317.14079 183.8
[M+NH4]+ 336.18189 188.2
[M+K]+ 357.11123 176.3
[M+H-H2O]+ 301.14533 164.2
[M+HCOO]- 363.14627 200.6
[M+CH3COO]- 377.16192 212.6
[M+Na-2H]- 339.12274 179.4
[M]+ 318.14752 175.7
[M]- 318.14862 175.7
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.