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

20
Patents

205.1579 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.165176 149.1
[M+Na]+ 228.147118 153.3
[M-H]- 204.150624 149.6
[M+NH4]+ 223.191723 165.4
[M+K]+ 244.121058 149.0
[M+H-H2O]+ 188.155160 139.7
[M+HCOO]- 250.156101 162.0
[M+CH3COO]- 264.171751 158.6
[M+Na-2H]- 226.132566 151.8
[M]+ 205.15735142 139.9
[M]- 205.15844858 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