CID 20786149

N-ethyl-6-methoxypyridin-3-amine

Structural Information

Molecular Formula
C8H12N2O
SMILES
CCNC1=CN=C(C=C1)OC
InChI
InChI=1S/C8H12N2O/c1-3-9-7-4-5-8(11-2)10-6-7/h4-6,9H,3H2,1-2H3
InChIKey
JIJIARWSDGCDSX-UHFFFAOYSA-N
Compound name
N-ethyl-6-methoxypyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

152.09496 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 130.7
[M+Na]+ 175.08418 138.6
[M-H]- 151.08768 133.2
[M+NH4]+ 170.12878 150.5
[M+K]+ 191.05812 137.3
[M+H-H2O]+ 135.09222 124.0
[M+HCOO]- 197.09316 155.6
[M+CH3COO]- 211.10881 178.9
[M+Na-2H]- 173.06963 139.2
[M]+ 152.09441 131.8
[M]- 152.09551 131.8
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