CID 52893

74038-84-9

Structural Information

Molecular Formula
C19H38N2O
SMILES
CCCCCCCCCCCC1=NC(CN1CC(C)O)(C)C
InChI
InChI=1S/C19H38N2O/c1-5-6-7-8-9-10-11-12-13-14-18-20-19(3,4)16-21(18)15-17(2)22/h17,22H,5-16H2,1-4H3
InChIKey
IXDCGKCZHSLDOF-UHFFFAOYSA-N
Compound name
1-(5,5-dimethyl-2-undecyl-4H-imidazol-3-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.2984 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.30568 182.6
[M+Na]+ 333.28762 186.7
[M-H]- 309.29112 180.7
[M+NH4]+ 328.33222 198.3
[M+K]+ 349.26156 183.0
[M+H-H2O]+ 293.29566 175.3
[M+HCOO]- 355.29660 198.3
[M+CH3COO]- 369.31225 209.0
[M+Na-2H]- 331.27307 180.4
[M]+ 310.29785 186.5
[M]- 310.29895 186.5
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.