CID 53410844

N-butyl-6-chloro-n-methylpyrazin-2-amine

Structural Information

Molecular Formula
C9H14ClN3
SMILES
CCCCN(C)C1=CN=CC(=N1)Cl
InChI
InChI=1S/C9H14ClN3/c1-3-4-5-13(2)9-7-11-6-8(10)12-9/h6-7H,3-5H2,1-2H3
InChIKey
SCXGECSOVBOJFB-UHFFFAOYSA-N
Compound name
N-butyl-6-chloro-N-methylpyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.08763 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.09491 142.0
[M+Na]+ 222.07685 155.6
[M+NH4]+ 217.12145 150.5
[M+K]+ 238.05079 148.3
[M-H]- 198.08035 144.3
[M+Na-2H]- 220.06230 149.7
[M]+ 199.08708 144.9
[M]- 199.08818 144.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

Patent stripe

No patent data available for this compound.