CID 9812777

5-ethylpyridin-2-amine

Structural Information

Molecular Formula
C7H10N2
SMILES
CCC1=CN=C(C=C1)N
InChI
InChI=1S/C7H10N2/c1-2-6-3-4-7(8)9-5-6/h3-5H,2H2,1H3,(H2,8,9)
InChIKey
OQTNJLQWOVTCPV-UHFFFAOYSA-N
Compound name
5-ethylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

346
Patents

122.0844 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 123.09168 123.3
[M+Na]+ 145.07362 136.3
[M+NH4]+ 140.11822 132.4
[M+K]+ 161.04756 129.7
[M-H]- 121.07712 126.1
[M+Na-2H]- 143.05907 131.3
[M]+ 122.08385 125.9
[M]- 122.08495 125.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe