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]+ 235.191726 160.1
[M+Na]+ 257.173668 165.9
[M-H]- 233.177174 159.9
[M+NH4]+ 252.218273 174.5
[M+K]+ 273.147608 161.0
[M+H-H2O]+ 217.181710 150.2
[M+HCOO]- 279.182651 171.2
[M+CH3COO]- 293.198301 169.0
[M+Na-2H]- 255.159116 160.6
[M]+ 234.18390142 152.6
[M]- 234.18499858 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.