CID 61710748

2-(2-methoxyethoxy)pyridin-4-amine

Structural Information

Molecular Formula
C8H12N2O2
SMILES
COCCOC1=NC=CC(=C1)N
InChI
InChI=1S/C8H12N2O2/c1-11-4-5-12-8-6-7(9)2-3-10-8/h2-3,6H,4-5H2,1H3,(H2,9,10)
InChIKey
LXAHVQMTGOPYDQ-UHFFFAOYSA-N
Compound name
2-(2-methoxyethoxy)pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

168.08987 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.097146 134.1
[M+Na]+ 191.079088 142.0
[M-H]- 167.082594 136.1
[M+NH4]+ 186.123693 152.9
[M+K]+ 207.053028 140.8
[M+H-H2O]+ 151.087130 127.2
[M+HCOO]- 213.088071 158.6
[M+CH3COO]- 227.103721 180.3
[M+Na-2H]- 189.064536 141.5
[M]+ 168.08932142 135.7
[M]- 168.09041858 135.7
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