CID 84648339

1785629-71-1

Structural Information

Molecular Formula
C7H10N2O
SMILES
C1CN2C=CN=C2CC1O
InChI
InChI=1S/C7H10N2O/c10-6-1-3-9-4-2-8-7(9)5-6/h2,4,6,10H,1,3,5H2
InChIKey
HPDXVTVGQHLMKG-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

138.07932 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.086596 127.0
[M+Na]+ 161.068538 135.1
[M-H]- 137.072044 127.3
[M+NH4]+ 156.113143 148.2
[M+K]+ 177.042478 133.0
[M+H-H2O]+ 121.076580 120.5
[M+HCOO]- 183.077521 146.1
[M+CH3COO]- 197.093171 140.1
[M+Na-2H]- 159.053986 133.6
[M]+ 138.07877142 123.8
[M]- 138.07986858 123.8
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

patents stripe