CID 84204179

3-(3,4-dichlorophenyl)-5h,6h,7h,8h-imidazo[1,5-a]pyrazine dihydrochloride

Structural Information

Molecular Formula
C12H11Cl2N3
SMILES
C1CN2C(=CN=C2C3=CC(=C(C=C3)Cl)Cl)CN1
InChI
InChI=1S/C12H11Cl2N3/c13-10-2-1-8(5-11(10)14)12-16-7-9-6-15-3-4-17(9)12/h1-2,5,7,15H,3-4,6H2
InChIKey
OAWKFUWWJHCJAT-UHFFFAOYSA-N
Compound name
3-(3,4-dichlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.033 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.04028 157.7
[M+Na]+ 290.02222 167.8
[M-H]- 266.02572 158.8
[M+NH4]+ 285.06682 173.5
[M+K]+ 305.99616 160.1
[M+H-H2O]+ 250.03026 149.1
[M+HCOO]- 312.03120 164.8
[M+CH3COO]- 326.04685 168.2
[M+Na-2H]- 288.00767 160.6
[M]+ 267.03245 156.5
[M]- 267.03355 156.5
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

No patent data available for this compound.