CID 577286

Gnirpaazqnjfrp-uhfffaoysa-n

Structural Information

Molecular Formula
C12H12N4
SMILES
CC1=NC=CN=C1C2CC3=NC=CN=C3C2
InChI
InChI=1S/C12H12N4/c1-8-12(16-5-2-13-8)9-6-10-11(7-9)15-4-3-14-10/h2-5,9H,6-7H2,1H3
InChIKey
GNIRPAAZQNJFRP-UHFFFAOYSA-N
Compound name
6-(3-methylpyrazin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.1062 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.113476 147.7
[M+Na]+ 235.095418 157.5
[M-H]- 211.098924 150.1
[M+NH4]+ 230.140023 163.7
[M+K]+ 251.069358 152.8
[M+H-H2O]+ 195.103460 137.6
[M+HCOO]- 257.104401 166.4
[M+CH3COO]- 271.120051 159.7
[M+Na-2H]- 233.080866 154.2
[M]+ 212.10565142 146.9
[M]- 212.10674858 146.9
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.