CID 3023607

94109-64-5

Structural Information

Molecular Formula
C14H17Cl2N3O
SMILES
C1CCOC(C1)N2CCN=C2NC3=C(C=CC=C3Cl)Cl
InChI
InChI=1S/C14H17Cl2N3O/c15-10-4-3-5-11(16)13(10)18-14-17-7-8-19(14)12-6-1-2-9-20-12/h3-5,12H,1-2,6-9H2,(H,17,18)
InChIKey
OVDYQESYGJDCSB-UHFFFAOYSA-N
Compound name
N-(2,6-dichlorophenyl)-1-(oxan-2-yl)-4,5-dihydroimidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.07486 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.082136 173.0
[M+Na]+ 336.064078 179.7
[M-H]- 312.067584 178.8
[M+NH4]+ 331.108683 185.9
[M+K]+ 352.038018 174.3
[M+H-H2O]+ 296.072120 163.7
[M+HCOO]- 358.073061 181.2
[M+CH3COO]- 372.088711 182.5
[M+Na-2H]- 334.049526 173.7
[M]+ 313.07431142 171.1
[M]- 313.07540858 171.1
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.