CID 145866941

2361645-57-8

Structural Information

Molecular Formula
C13H22N4
SMILES
CC1=NC(=C2N1CCNC2)C3CCN(CC3)C
InChI
InChI=1S/C13H22N4/c1-10-15-13(11-3-6-16(2)7-4-11)12-9-14-5-8-17(10)12/h11,14H,3-9H2,1-2H3
InChIKey
FOFILFKDCNLFAL-UHFFFAOYSA-N
Compound name
3-methyl-1-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.18445 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.19173 158.7
[M+Na]+ 257.17367 169.9
[M+NH4]+ 252.21827 166.5
[M+K]+ 273.14761 165.0
[M-H]- 233.17717 160.4
[M+Na-2H]- 255.15912 162.4
[M]+ 234.18390 160.5
[M]- 234.18500 160.5
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.