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]+ 198.160096 149.0
[M+Na]+ 220.142038 154.6
[M-H]- 196.145544 147.0
[M+NH4]+ 215.186643 166.3
[M+K]+ 236.115978 151.9
[M+H-H2O]+ 180.150080 141.3
[M+HCOO]- 242.151021 161.9
[M+CH3COO]- 256.166671 183.2
[M+Na-2H]- 218.127486 149.7
[M]+ 197.15227142 143.5
[M]- 197.15336858 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.