CID 75355632

1367938-31-5

Structural Information

Molecular Formula
C7H11N3
SMILES
C1CN2C=CN=C2CC1N
InChI
InChI=1S/C7H11N3/c8-6-1-3-10-4-2-9-7(10)5-6/h2,4,6H,1,3,5,8H2
InChIKey
GXBHQCWHAXZEFI-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

137.09529 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 126.9
[M+Na]+ 160.08451 134.6
[M-H]- 136.08801 128.0
[M+NH4]+ 155.12911 148.3
[M+K]+ 176.05845 132.4
[M+H-H2O]+ 120.09255 119.8
[M+HCOO]- 182.09349 147.7
[M+CH3COO]- 196.10914 140.0
[M+Na-2H]- 158.06996 133.4
[M]+ 137.09474 122.5
[M]- 137.09584 122.5
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