CID 5017311

2,3,5,6,7,8-hexahydro-8-methylimidazo(1,2-a)pyrimidin-5-imine hydriodide

Structural Information

Molecular Formula
C7H12N4
SMILES
CN1CCC(=N)N2C1=NCC2
InChI
InChI=1S/C7H12N4/c1-10-4-2-6(8)11-5-3-9-7(10)11/h8H,2-5H2,1H3
InChIKey
QFOSWZIUPHQBRK-UHFFFAOYSA-N
Compound name
8-methyl-2,3,6,7-tetrahydroimidazo[1,2-a]pyrimidin-5-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

152.1062 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.11348 132.9
[M+Na]+ 175.09542 140.8
[M-H]- 151.09892 133.1
[M+NH4]+ 170.14002 152.7
[M+K]+ 191.06936 138.4
[M+H-H2O]+ 135.10346 125.1
[M+HCOO]- 197.10440 151.7
[M+CH3COO]- 211.12005 145.3
[M+Na-2H]- 173.08087 138.4
[M]+ 152.10565 128.2
[M]- 152.10675 128.2
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