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]+ 175.12297 138.3
[M+Na]+ 197.10491 146.7
[M-H]- 173.10841 141.3
[M+NH4]+ 192.14951 157.3
[M+K]+ 213.07885 142.8
[M+H-H2O]+ 157.11295 130.8
[M+HCOO]- 219.11389 159.0
[M+CH3COO]- 233.12954 151.2
[M+Na-2H]- 195.09036 142.5
[M]+ 174.11514 135.7
[M]- 174.11624 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.