CID 82328

1-(4-methoxyphenyl)-1h-imidazole

Structural Information

Molecular Formula
C10H10N2O
SMILES
COC1=CC=C(C=C1)N2C=CN=C2
InChI
InChI=1S/C10H10N2O/c1-13-10-4-2-9(3-5-10)12-7-6-11-8-12/h2-8H,1H3
InChIKey
XNLOIFUGGCCEQX-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

321
Patents

174.07932 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.08660 134.6
[M+Na]+ 197.06854 143.9
[M-H]- 173.07204 139.1
[M+NH4]+ 192.11314 153.9
[M+K]+ 213.04248 141.5
[M+H-H2O]+ 157.07658 126.6
[M+HCOO]- 219.07752 158.8
[M+CH3COO]- 233.09317 148.7
[M+Na-2H]- 195.05399 141.6
[M]+ 174.07877 135.9
[M]- 174.07987 135.9
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