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]+ 180.149516 143.0
[M+Na]+ 202.131458 149.6
[M-H]- 178.134964 141.5
[M+NH4]+ 197.176063 161.2
[M+K]+ 218.105398 146.6
[M+H-H2O]+ 162.139500 135.1
[M+HCOO]- 224.140441 158.5
[M+CH3COO]- 238.156091 180.0
[M+Na-2H]- 200.116906 146.6
[M]+ 179.14169142 139.4
[M]- 179.14278858 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.