CID 116356878

N2-cyclobutyl-n2-methylpyrazine-2,5-diamine

Structural Information

Molecular Formula
C9H14N4
SMILES
CN(C1CCC1)C2=NC=C(N=C2)N
InChI
InChI=1S/C9H14N4/c1-13(7-3-2-4-7)9-6-11-8(10)5-12-9/h5-7H,2-4H2,1H3,(H2,10,11)
InChIKey
UISFBSBIRVFSEF-UHFFFAOYSA-N
Compound name
2-N-cyclobutyl-2-N-methylpyrazine-2,5-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.12184 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.12912 140.0
[M+Na]+ 201.11106 146.7
[M+NH4]+ 196.15566 144.1
[M+K]+ 217.08500 143.1
[M-H]- 177.11456 141.0
[M+Na-2H]- 199.09651 145.1
[M]+ 178.12129 139.8
[M]- 178.12239 139.8
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

No patent data available for this compound.