CID 301127

5,6-dimethylpyrazine-2,3-diamine

Structural Information

Molecular Formula
C6H10N4
SMILES
CC1=C(N=C(C(=N1)N)N)C
InChI
InChI=1S/C6H10N4/c1-3-4(2)10-6(8)5(7)9-3/h1-2H3,(H2,7,9)(H2,8,10)
InChIKey
PVCTUFKTJGOWKY-UHFFFAOYSA-N
Compound name
5,6-dimethylpyrazine-2,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

138.09055 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.097826 128.9
[M+Na]+ 161.079768 139.0
[M-H]- 137.083274 130.1
[M+NH4]+ 156.124373 147.8
[M+K]+ 177.053708 136.6
[M+H-H2O]+ 121.087810 122.1
[M+HCOO]- 183.088751 152.7
[M+CH3COO]- 197.104401 179.6
[M+Na-2H]- 159.065216 135.1
[M]+ 138.09000142 126.5
[M]- 138.09109858 126.5
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