CID 12147488

17289-30-4

Structural Information

Molecular Formula
C5H7ClN2
SMILES
CN1C=C(N=C1)CCl
InChI
InChI=1S/C5H7ClN2/c1-8-3-5(2-6)7-4-8/h3-4H,2H2,1H3
InChIKey
QVAQFEBMXMVWJD-UHFFFAOYSA-N
Compound name
4-(chloromethyl)-1-methylimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

286
Patents

130.02977 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.03705 122.0
[M+Na]+ 153.01899 135.4
[M+NH4]+ 148.06359 131.1
[M+K]+ 168.99293 130.4
[M-H]- 129.02249 122.9
[M+Na-2H]- 151.00444 128.9
[M]+ 130.02922 124.4
[M]- 130.03032 124.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe