CID 63034885

2-(butan-2-yl)-5h,6h,7h,8h-imidazo[1,2-a]pyrazine hydrochloride

Structural Information

Molecular Formula
C10H17N3
SMILES
CCC(C)C1=CN2CCNCC2=N1
InChI
InChI=1S/C10H17N3/c1-3-8(2)9-7-13-5-4-11-6-10(13)12-9/h7-8,11H,3-6H2,1-2H3
InChIKey
GWRBFKVBWGHZAB-UHFFFAOYSA-N
Compound name
2-butan-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.14224 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.14952 143.0
[M+Na]+ 202.13146 149.6
[M-H]- 178.13496 141.5
[M+NH4]+ 197.17606 161.2
[M+K]+ 218.10540 146.6
[M+H-H2O]+ 162.13950 135.1
[M+HCOO]- 224.14044 158.5
[M+CH3COO]- 238.15609 180.0
[M+Na-2H]- 200.11691 146.6
[M]+ 179.14169 139.4
[M]- 179.14279 139.4
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.