CID 3055609

Brn 0914805

Structural Information

Molecular Formula
C15H22N2
SMILES
CC1=CC(=C(C(=C1C)CCC2=NCCN2)C)C
InChI
InChI=1S/C15H22N2/c1-10-9-11(2)13(4)14(12(10)3)5-6-15-16-7-8-17-15/h9H,5-8H2,1-4H3,(H,16,17)
InChIKey
NOJGXKWIOKLALN-UHFFFAOYSA-N
Compound name
2-[2-(2,3,5,6-tetramethylphenyl)ethyl]-4,5-dihydro-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.1783 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.18558 156.2
[M+Na]+ 253.16752 164.8
[M-H]- 229.17102 159.3
[M+NH4]+ 248.21212 173.6
[M+K]+ 269.14146 159.8
[M+H-H2O]+ 213.17556 148.6
[M+HCOO]- 275.17650 175.5
[M+CH3COO]- 289.19215 192.6
[M+Na-2H]- 251.15297 156.8
[M]+ 230.17775 155.8
[M]- 230.17885 155.8
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.