CID 135625409

5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine

Structural Information

Molecular Formula
C6H9N3
SMILES
C1CNC2=NC=CN2C1
InChI
InChI=1S/C6H9N3/c1-2-7-6-8-3-5-9(6)4-1/h3,5H,1-2,4H2,(H,7,8)
InChIKey
VCZBRPRKZKPDQD-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

123.07965 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.08693 124.4
[M+Na]+ 146.06887 135.9
[M+NH4]+ 141.11347 133.1
[M+K]+ 162.04281 131.6
[M-H]- 122.07237 124.6
[M+Na-2H]- 144.05432 129.7
[M]+ 123.07910 125.8
[M]- 123.08020 125.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe