CID 45099710

2-methyl-3-(piperazin-1-yl)pyrazine

Structural Information

Molecular Formula
C9H14N4
SMILES
CC1=NC=CN=C1N2CCNCC2
InChI
InChI=1S/C9H14N4/c1-8-9(12-3-2-11-8)13-6-4-10-5-7-13/h2-3,10H,4-7H2,1H3
InChIKey
UIYIEUWPSAMPNA-UHFFFAOYSA-N
Compound name
2-methyl-3-piperazin-1-ylpyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

178.12184 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.12912 142.3
[M+Na]+ 201.11106 148.6
[M-H]- 177.11456 141.3
[M+NH4]+ 196.15566 155.8
[M+K]+ 217.08500 144.8
[M+H-H2O]+ 161.11910 132.5
[M+HCOO]- 223.12004 157.0
[M+CH3COO]- 237.13569 152.5
[M+Na-2H]- 199.09651 148.7
[M]+ 178.12129 135.8
[M]- 178.12239 135.8
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

patents stripe