CID 15043882

2-(ethoxymethyl)-1h-imidazole

Structural Information

Molecular Formula
C6H10N2O
SMILES
CCOCC1=NC=CN1
InChI
InChI=1S/C6H10N2O/c1-2-9-5-6-7-3-4-8-6/h3-4H,2,5H2,1H3,(H,7,8)
InChIKey
XFLFAULFAINCDT-UHFFFAOYSA-N
Compound name
2-(ethoxymethyl)-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

143
Patents

126.079315 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.08659 124.7
[M+Na]+ 149.06853 132.9
[M-H]- 125.07204 124.2
[M+NH4]+ 144.11314 145.3
[M+K]+ 165.04247 131.5
[M+H-H2O]+ 109.07658 117.9
[M+HCOO]- 171.07752 147.1
[M+CH3COO]- 185.09317 167.2
[M+Na-2H]- 147.05398 131.5
[M]+ 126.07877 124.8
[M]- 126.07986 124.8
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