CID 137935342

2248318-41-2

Structural Information

Molecular Formula
C6H9ClN2
SMILES
CC1=CN(C(=N1)CCl)C
InChI
InChI=1S/C6H9ClN2/c1-5-4-9(2)6(3-7)8-5/h4H,3H2,1-2H3
InChIKey
IRAFFKJRXKATML-UHFFFAOYSA-N
Compound name
2-(chloromethyl)-1,4-dimethylimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.04543 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.05271 126.6
[M+Na]+ 167.03465 137.8
[M-H]- 143.03815 127.9
[M+NH4]+ 162.07925 148.6
[M+K]+ 183.00859 134.9
[M+H-H2O]+ 127.04269 120.7
[M+HCOO]- 189.04363 145.5
[M+CH3COO]- 203.05928 174.0
[M+Na-2H]- 165.02010 132.0
[M]+ 144.04488 129.5
[M]- 144.04598 129.5
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.