CID 219142

5-ethyl-2-methylpyridin-4-amine

Structural Information

Molecular Formula
C8H12N2
SMILES
CCC1=C(C=C(N=C1)C)N
InChI
InChI=1S/C8H12N2/c1-3-7-5-10-6(2)4-8(7)9/h4-5H,3H2,1-2H3,(H2,9,10)
InChIKey
WIJOOIFTTQXTBL-UHFFFAOYSA-N
Compound name
5-ethyl-2-methylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

136.10005 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.10733 127.7
[M+Na]+ 159.08927 140.8
[M+NH4]+ 154.13387 136.6
[M+K]+ 175.06321 134.2
[M-H]- 135.09277 130.5
[M+Na-2H]- 157.07472 135.1
[M]+ 136.09950 130.3
[M]- 136.10060 130.3
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

patents stripe