CID 79091769

1788626-12-9

Structural Information

Molecular Formula
C10H19N3O
SMILES
CC(C)CN1CC2CNCCN2C1=O
InChI
InChI=1S/C10H19N3O/c1-8(2)6-12-7-9-5-11-3-4-13(9)10(12)14/h8-9,11H,3-7H2,1-2H3
InChIKey
CBTKXNMMDXHZRI-UHFFFAOYSA-N
Compound name
2-(2-methylpropyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.15282 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.16010 149.0
[M+Na]+ 220.14204 154.6
[M-H]- 196.14554 147.0
[M+NH4]+ 215.18664 166.3
[M+K]+ 236.11598 151.9
[M+H-H2O]+ 180.15008 141.3
[M+HCOO]- 242.15102 161.9
[M+CH3COO]- 256.16667 183.2
[M+Na-2H]- 218.12749 149.7
[M]+ 197.15227 143.5
[M]- 197.15337 143.5
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.