CID 21983608

441064-90-0

Structural Information

Molecular Formula
C12H19N3
SMILES
C1CCC(CC1)C2=NC=C3N2CCNC3
InChI
InChI=1S/C12H19N3/c1-2-4-10(5-3-1)12-14-9-11-8-13-6-7-15(11)12/h9-10,13H,1-8H2
InChIKey
OWTRKYPGJUOXGL-UHFFFAOYSA-N
Compound name
3-cyclohexyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

205.1579 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.16518 149.1
[M+Na]+ 228.14712 153.3
[M-H]- 204.15062 149.6
[M+NH4]+ 223.19172 165.4
[M+K]+ 244.12106 149.0
[M+H-H2O]+ 188.15516 139.7
[M+HCOO]- 250.15610 162.0
[M+CH3COO]- 264.17175 158.6
[M+Na-2H]- 226.13257 151.8
[M]+ 205.15735 139.9
[M]- 205.15845 139.9
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