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 183.1
[M+Na]+ 333.28762 191.1
[M+NH4]+ 328.33222 190.0
[M+K]+ 349.26156 184.0
[M-H]- 309.29112 182.1
[M+Na-2H]- 331.27307 185.2
[M]+ 310.29785 183.8
[M]- 310.29895 183.8
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.