CID 218310

Brn 0811818

Structural Information

Molecular Formula
C14H22N4O2
SMILES
CCNC(=O)C1=C(N2CCC(CC2=N1)C)C(=O)NCC
InChI
InChI=1S/C14H22N4O2/c1-4-15-13(19)11-12(14(20)16-5-2)18-7-6-9(3)8-10(18)17-11/h9H,4-8H2,1-3H3,(H,15,19)(H,16,20)
InChIKey
UKZFYIJJCQSNRY-UHFFFAOYSA-N
Compound name
2-N,3-N-diethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2,3-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.1743 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.18158 167.0
[M+Na]+ 301.16352 172.4
[M-H]- 277.16702 168.5
[M+NH4]+ 296.20812 182.8
[M+K]+ 317.13746 169.8
[M+H-H2O]+ 261.17156 159.0
[M+HCOO]- 323.17250 185.8
[M+CH3COO]- 337.18815 206.2
[M+Na-2H]- 299.14897 167.8
[M]+ 278.17375 166.1
[M]- 278.17485 166.1
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.