CID 52892

74038-83-8

Structural Information

Molecular Formula
C17H34N2O
SMILES
CCCCCCCCCC1=NC(CN1CC(C)O)(C)C
InChI
InChI=1S/C17H34N2O/c1-5-6-7-8-9-10-11-12-16-18-17(3,4)14-19(16)13-15(2)20/h15,20H,5-14H2,1-4H3
InChIKey
IGJHPQLFRMJXQK-UHFFFAOYSA-N
Compound name
1-(5,5-dimethyl-2-nonyl-4H-imidazol-3-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.26712 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.274396 173.8
[M+Na]+ 305.256338 178.8
[M-H]- 281.259844 172.3
[M+NH4]+ 300.300943 190.7
[M+K]+ 321.230278 175.6
[M+H-H2O]+ 265.264380 166.9
[M+HCOO]- 327.265321 190.2
[M+CH3COO]- 341.280971 203.1
[M+Na-2H]- 303.241786 172.7
[M]+ 282.26657142 177.0
[M]- 282.26766858 177.0
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.