CID 82409049

2230802-93-2

Structural Information

Molecular Formula
C9H12N2O2
SMILES
C1CN2C=NC=C2CC1CC(=O)O
InChI
InChI=1S/C9H12N2O2/c12-9(13)4-7-1-2-11-6-10-5-8(11)3-7/h5-7H,1-4H2,(H,12,13)
InChIKey
GPGYWAUYOJUXIY-UHFFFAOYSA-N
Compound name
2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.08987 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.097146 138.4
[M+Na]+ 203.079088 145.5
[M-H]- 179.082594 138.5
[M+NH4]+ 198.123693 157.7
[M+K]+ 219.053028 143.3
[M+H-H2O]+ 163.087130 131.6
[M+HCOO]- 225.088071 156.2
[M+CH3COO]- 239.103721 177.4
[M+Na-2H]- 201.064536 142.8
[M]+ 180.08932142 136.1
[M]- 180.09041858 136.1
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.