CID 58733

101692-30-2

Structural Information

Molecular Formula
C11H14N2
SMILES
CC1=C(C(=CC=C1)C)C2=NCCN2
InChI
InChI=1S/C11H14N2/c1-8-4-3-5-9(2)10(8)11-12-6-7-13-11/h3-5H,6-7H2,1-2H3,(H,12,13)
InChIKey
JQXFMMFKJJPRSN-UHFFFAOYSA-N
Compound name
2-(2,6-dimethylphenyl)-4,5-dihydro-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.11569 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.122966 138.3
[M+Na]+ 197.104908 146.7
[M-H]- 173.108414 141.3
[M+NH4]+ 192.149513 157.3
[M+K]+ 213.078848 142.8
[M+H-H2O]+ 157.112950 130.8
[M+HCOO]- 219.113891 159.0
[M+CH3COO]- 233.129541 151.2
[M+Na-2H]- 195.090356 142.5
[M]+ 174.11514142 135.7
[M]- 174.11623858 135.7
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.