CID 218356

40511-31-7

Structural Information

Molecular Formula
C15H20N2O2
SMILES
CCCCN1C=C(N=C1)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C15H20N2O2/c1-4-5-8-17-10-13(16-11-17)12-6-7-14(18-2)15(9-12)19-3/h6-7,9-11H,4-5,8H2,1-3H3
InChIKey
SFEZUJQBCAFMRZ-UHFFFAOYSA-N
Compound name
1-butyl-4-(3,4-dimethoxyphenyl)imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.15247 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.159746 160.6
[M+Na]+ 283.141688 169.4
[M-H]- 259.145194 165.0
[M+NH4]+ 278.186293 177.0
[M+K]+ 299.115628 166.2
[M+H-H2O]+ 243.149730 152.0
[M+HCOO]- 305.150671 183.2
[M+CH3COO]- 319.166321 197.7
[M+Na-2H]- 281.127136 163.4
[M]+ 260.15192142 165.9
[M]- 260.15301858 165.9
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.