CID 215236

35274-43-2

Structural Information

Molecular Formula
C9H14N3
SMILES
CC1=CC(=[N+]2CCN(C2=N1)C)C
InChI
InChI=1S/C9H14N3/c1-7-6-8(2)12-5-4-11(3)9(12)10-7/h6H,4-5H2,1-3H3/q+1
InChIKey
CBVLPFXCQRDSSP-UHFFFAOYSA-N
Compound name
1,5,7-trimethyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.11877 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.12605 135.7
[M+Na]+ 187.10799 146.3
[M-H]- 163.11149 137.1
[M+NH4]+ 182.15259 155.8
[M+K]+ 203.08193 138.3
[M+H-H2O]+ 147.11603 131.1
[M+HCOO]- 209.11697 155.3
[M+CH3COO]- 223.13262 174.2
[M+Na-2H]- 185.09344 143.7
[M]+ 164.11822 135.1
[M]- 164.11932 135.1
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.