CID 83695027

2-methyl-2-(pyrazin-2-yl)butan-1-amine

Structural Information

Molecular Formula
C9H15N3
SMILES
CCC(C)(CN)C1=NC=CN=C1
InChI
InChI=1S/C9H15N3/c1-3-9(2,7-10)8-6-11-4-5-12-8/h4-6H,3,7,10H2,1-2H3
InChIKey
QRTJJULQIYYXDO-UHFFFAOYSA-N
Compound name
2-methyl-2-pyrazin-2-ylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.1266 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.13388 138.3
[M+Na]+ 188.11582 145.4
[M-H]- 164.11932 138.6
[M+NH4]+ 183.16042 155.8
[M+K]+ 204.08976 143.1
[M+H-H2O]+ 148.12386 131.1
[M+HCOO]- 210.12480 159.0
[M+CH3COO]- 224.14045 181.2
[M+Na-2H]- 186.10127 146.5
[M]+ 165.12605 137.0
[M]- 165.12715 137.0
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.