CID 121603283

2-(prop-2-en-1-yloxy)pyridin-4-amine

Structural Information

Molecular Formula
C8H10N2O
SMILES
C=CCOC1=NC=CC(=C1)N
InChI
InChI=1S/C8H10N2O/c1-2-5-11-8-6-7(9)3-4-10-8/h2-4,6H,1,5H2,(H2,9,10)
InChIKey
KWMOESYTDPHBHM-UHFFFAOYSA-N
Compound name
2-prop-2-enoxypyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.07932 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.086596 129.9
[M+Na]+ 173.068538 138.2
[M-H]- 149.072044 132.0
[M+NH4]+ 168.113143 149.5
[M+K]+ 189.042478 135.9
[M+H-H2O]+ 133.076580 123.4
[M+HCOO]- 195.077521 154.4
[M+CH3COO]- 209.093171 177.3
[M+Na-2H]- 171.053986 137.4
[M]+ 150.07877142 129.4
[M]- 150.07986858 129.4
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

No patent data available for this compound.