CID 6428866

2-methyl-6,7-dihydro-5h-cyclopentapyrazine

Structural Information

Molecular Formula
C8H10N2
SMILES
CC1=CN=C2CCCC2=N1
InChI
InChI=1S/C8H10N2/c1-6-5-9-7-3-2-4-8(7)10-6/h5H,2-4H2,1H3
InChIKey
IMZGQUVGVWTFFY-UHFFFAOYSA-N
Compound name
3-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

31
Patents

134.0844 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.09168 125.9
[M+Na]+ 157.07362 135.2
[M-H]- 133.07712 127.9
[M+NH4]+ 152.11822 148.2
[M+K]+ 173.04756 133.0
[M+H-H2O]+ 117.08166 119.2
[M+HCOO]- 179.08260 147.5
[M+CH3COO]- 193.09825 140.1
[M+Na-2H]- 155.05907 133.5
[M]+ 134.08385 125.0
[M]- 134.08495 125.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe