CID 130691283

1934406-44-6

Structural Information

Molecular Formula
C8H12N4O
SMILES
CC(=O)NC1=CN=C2N1CCNC2
InChI
InChI=1S/C8H12N4O/c1-6(13)11-8-5-10-7-4-9-2-3-12(7)8/h5,9H,2-4H2,1H3,(H,11,13)
InChIKey
RAFFBGVADRYFES-UHFFFAOYSA-N
Compound name
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.1011 Da
Monoisotopic Mass

-1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.10838 139.0
[M+Na]+ 203.09032 145.9
[M-H]- 179.09382 137.9
[M+NH4]+ 198.13492 156.7
[M+K]+ 219.06426 143.2
[M+H-H2O]+ 163.09836 131.1
[M+HCOO]- 225.09930 156.7
[M+CH3COO]- 239.11495 179.4
[M+Na-2H]- 201.07577 144.3
[M]+ 180.10055 134.6
[M]- 180.10165 134.6
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.