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]+ 225.23253 160.2
[M+Na]+ 247.21447 163.5
[M-H]- 223.21797 156.5
[M+NH4]+ 242.25907 176.1
[M+K]+ 263.18841 158.9
[M+H-H2O]+ 207.22251 152.2
[M+HCOO]- 269.22345 176.7
[M+CH3COO]- 283.23910 187.0
[M+Na-2H]- 245.19992 161.2
[M]+ 224.22470 158.4
[M]- 224.22580 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.