CID 85225

15986-92-2

Structural Information

Molecular Formula
C6H10N2
SMILES
CC1=NCCN=C1C
InChI
InChI=1S/C6H10N2/c1-5-6(2)8-4-3-7-5/h3-4H2,1-2H3
InChIKey
APYDCJBHJXFOTJ-UHFFFAOYSA-N
Compound name
5,6-dimethyl-2,3-dihydropyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

87
Patents

110.0844 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.091676 120.7
[M+Na]+ 133.073618 129.4
[M-H]- 109.077124 121.7
[M+NH4]+ 128.118223 141.2
[M+K]+ 149.047558 128.4
[M+H-H2O]+ 93.081660 114.1
[M+HCOO]- 155.082601 142.2
[M+CH3COO]- 169.098251 169.2
[M+Na-2H]- 131.059066 129.0
[M]+ 110.08385142 119.5
[M]- 110.08494858 119.5
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