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 160.1
[M+Na]+ 257.17367 165.9
[M-H]- 233.17717 159.9
[M+NH4]+ 252.21827 174.5
[M+K]+ 273.14761 161.0
[M+H-H2O]+ 217.18171 150.2
[M+HCOO]- 279.18265 171.2
[M+CH3COO]- 293.19830 169.0
[M+Na-2H]- 255.15912 160.6
[M]+ 234.18390 152.6
[M]- 234.18500 152.6
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.