CID 218995

41472-74-6

Structural Information

Molecular Formula
C18H24N4O2
SMILES
CCN(CC)CCN1C2=CC=CC=C2N3C1=NC(=C3C(=O)OC)C
InChI
InChI=1S/C18H24N4O2/c1-5-20(6-2)11-12-21-14-9-7-8-10-15(14)22-16(17(23)24-4)13(3)19-18(21)22/h7-10H,5-6,11-12H2,1-4H3
InChIKey
HAZPCDUSAYTIAN-UHFFFAOYSA-N
Compound name
methyl 4-[2-(diethylamino)ethyl]-2-methylimidazo[1,2-a]benzimidazole-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.1899 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.19718 180.5
[M+Na]+ 351.17912 191.0
[M-H]- 327.18262 184.8
[M+NH4]+ 346.22372 197.3
[M+K]+ 367.15306 187.6
[M+H-H2O]+ 311.18716 172.0
[M+HCOO]- 373.18810 203.1
[M+CH3COO]- 387.20375 217.2
[M+Na-2H]- 349.16457 182.1
[M]+ 328.18935 190.5
[M]- 328.19045 190.5
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.