CID 138040315

2243505-72-6

Structural Information

Molecular Formula
C10H15N3O2
SMILES
COC(=O)C1=CN=C2N1CCC(C2)CN
InChI
InChI=1S/C10H15N3O2/c1-15-10(14)8-6-12-9-4-7(5-11)2-3-13(8)9/h6-7H,2-5,11H2,1H3
InChIKey
QWCDWOXZKIJLLP-UHFFFAOYSA-N
Compound name
methyl 7-(aminomethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.11642 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.123696 146.3
[M+Na]+ 232.105638 153.6
[M-H]- 208.109144 147.5
[M+NH4]+ 227.150243 164.9
[M+K]+ 248.079578 151.5
[M+H-H2O]+ 192.113680 139.0
[M+HCOO]- 254.114621 165.8
[M+CH3COO]- 268.130271 187.7
[M+Na-2H]- 230.091086 149.5
[M]+ 209.11587142 144.8
[M]- 209.11696858 144.8
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.