CID 3016311

3-ethyl-6-methylpyridin-2-amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

157
Patents

136.10005 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.10733 127.9
[M+Na]+ 159.08927 136.9
[M-H]- 135.09277 130.3
[M+NH4]+ 154.13387 148.5
[M+K]+ 175.06321 134.7
[M+H-H2O]+ 119.09731 121.8
[M+HCOO]- 181.09825 151.9
[M+CH3COO]- 195.11390 177.3
[M+Na-2H]- 157.07472 134.6
[M]+ 136.09950 127.0
[M]- 136.10060 127.0
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

patents stripe