CID 83854188

2287314-19-4

Structural Information

Molecular Formula
C8H11N3O2
SMILES
C1CC2=NC(=CN2CC1N)C(=O)O
InChI
InChI=1S/C8H11N3O2/c9-5-1-2-7-10-6(8(12)13)4-11(7)3-5/h4-5H,1-3,9H2,(H,12,13)
InChIKey
FMVMGXHUHRTVOQ-UHFFFAOYSA-N
Compound name
6-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.08513 Da
Monoisotopic Mass

-2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.09241 137.4
[M+Na]+ 204.07435 145.0
[M-H]- 180.07785 137.6
[M+NH4]+ 199.11895 156.3
[M+K]+ 220.04829 142.6
[M+H-H2O]+ 164.08239 130.7
[M+HCOO]- 226.08333 156.0
[M+CH3COO]- 240.09898 179.9
[M+Na-2H]- 202.05980 141.2
[M]+ 181.08458 133.4
[M]- 181.08568 133.4
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.