CID 10220150

1h-imidazole, 2-undecyl-, zinc salt

Structural Information

Molecular Formula
C14H28N2
SMILES
CCCCCCCCCCCC1NC=CN1
InChI
InChI=1S/C14H28N2/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h12-16H,2-11H2,1H3
InChIKey
ORZLXTLUJPDCAB-UHFFFAOYSA-N
Compound name
2-undecyl-2,3-dihydro-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.22525 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.232526 160.2
[M+Na]+ 247.214468 163.5
[M-H]- 223.217974 156.5
[M+NH4]+ 242.259073 176.1
[M+K]+ 263.188408 158.9
[M+H-H2O]+ 207.222510 152.2
[M+HCOO]- 269.223451 176.7
[M+CH3COO]- 283.239101 187.0
[M+Na-2H]- 245.199916 161.2
[M]+ 224.22470142 158.4
[M]- 224.22579858 158.4
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.