CID 3055631

4,5-dihydro-2-((2,3,5,6-tetramethylphenyl)methyl)-1h-imidazole-4-methanol monohydrochloride

Structural Information

Molecular Formula
C15H22N2O
SMILES
CC1=CC(=C(C(=C1C)CC2=NCC(N2)CO)C)C
InChI
InChI=1S/C15H22N2O/c1-9-5-10(2)12(4)14(11(9)3)6-15-16-7-13(8-18)17-15/h5,13,18H,6-8H2,1-4H3,(H,16,17)
InChIKey
UZMXBVCJGCTRBR-UHFFFAOYSA-N
Compound name
[2-[(2,3,5,6-tetramethylphenyl)methyl]-4,5-dihydro-1H-imidazol-5-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.17322 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.18050 160.1
[M+Na]+ 269.16244 169.0
[M-H]- 245.16594 162.2
[M+NH4]+ 264.20704 176.3
[M+K]+ 285.13638 163.8
[M+H-H2O]+ 229.17048 152.9
[M+HCOO]- 291.17142 178.1
[M+CH3COO]- 305.18707 193.4
[M+Na-2H]- 267.14789 159.5
[M]+ 246.17267 159.7
[M]- 246.17377 159.7
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.