CID 138991190

2309459-81-0

Structural Information

Molecular Formula
C10H14N2O2
SMILES
CC1CC(CN2C1=NC(=C2)C)C(=O)O
InChI
InChI=1S/C10H14N2O2/c1-6-3-8(10(13)14)5-12-4-7(2)11-9(6)12/h4,6,8H,3,5H2,1-2H3,(H,13,14)
InChIKey
HCZFDNCWDZDFTP-UHFFFAOYSA-N
Compound name
2,8-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.10553 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.11281 142.8
[M+Na]+ 217.09475 151.4
[M-H]- 193.09825 143.5
[M+NH4]+ 212.13935 162.2
[M+K]+ 233.06869 148.8
[M+H-H2O]+ 177.10279 136.5
[M+HCOO]- 239.10373 160.2
[M+CH3COO]- 253.11938 182.8
[M+Na-2H]- 215.08020 145.2
[M]+ 194.10498 141.6
[M]- 194.10608 141.6
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.