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 140.3
[M+Na]+ 201.11106 145.2
[M-H]- 177.11456 144.7
[M+NH4]+ 196.15566 150.8
[M+K]+ 217.08500 147.2
[M+H-H2O]+ 161.11910 125.7
[M+HCOO]- 223.12004 162.1
[M+CH3COO]- 237.13569 191.6
[M+Na-2H]- 199.09651 146.1
[M]+ 178.12129 146.0
[M]- 178.12239 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.