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]+ 279.181576 167.0
[M+Na]+ 301.163518 172.4
[M-H]- 277.167024 168.5
[M+NH4]+ 296.208123 182.8
[M+K]+ 317.137458 169.8
[M+H-H2O]+ 261.171560 159.0
[M+HCOO]- 323.172501 185.8
[M+CH3COO]- 337.188151 206.2
[M+Na-2H]- 299.148966 167.8
[M]+ 278.17375142 166.1
[M]- 278.17484858 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.