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]+ 181.108376 139.0
[M+Na]+ 203.090318 145.9
[M-H]- 179.093824 137.9
[M+NH4]+ 198.134923 156.7
[M+K]+ 219.064258 143.2
[M+H-H2O]+ 163.098360 131.1
[M+HCOO]- 225.099301 156.7
[M+CH3COO]- 239.114951 179.4
[M+Na-2H]- 201.075766 144.3
[M]+ 180.10055142 134.6
[M]- 180.10164858 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.