CID 126838155

2059954-61-7

Structural Information

Molecular Formula
C9H12N2O3
SMILES
COC1CCN2C=C(N=C2C1)C(=O)O
InChI
InChI=1S/C9H12N2O3/c1-14-6-2-3-11-5-7(9(12)13)10-8(11)4-6/h5-6H,2-4H2,1H3,(H,12,13)
InChIKey
BTPPJYYSYCBHNS-UHFFFAOYSA-N
Compound name
7-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

196.0848 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.09208 141.0
[M+Na]+ 219.07402 148.9
[M-H]- 195.07752 141.4
[M+NH4]+ 214.11862 159.8
[M+K]+ 235.04796 147.1
[M+H-H2O]+ 179.08206 134.3
[M+HCOO]- 241.08300 158.9
[M+CH3COO]- 255.09865 180.7
[M+Na-2H]- 217.05947 144.7
[M]+ 196.08425 140.5
[M]- 196.08535 140.5
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

patents stripe