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]+ 179.129116 140.3
[M+Na]+ 201.111058 145.2
[M-H]- 177.114564 144.7
[M+NH4]+ 196.155663 150.8
[M+K]+ 217.084998 147.2
[M+H-H2O]+ 161.119100 125.7
[M+HCOO]- 223.120041 162.1
[M+CH3COO]- 237.135691 191.6
[M+Na-2H]- 199.096506 146.1
[M]+ 178.12129142 146.0
[M]- 178.12238858 146.0
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.