CID 79570812

4-(2-methoxyethyl)pyridin-2-amine

Structural Information

Molecular Formula
C8H12N2O
SMILES
COCCC1=CC(=NC=C1)N
InChI
InChI=1S/C8H12N2O/c1-11-5-3-7-2-4-10-8(9)6-7/h2,4,6H,3,5H2,1H3,(H2,9,10)
InChIKey
LPBXWILQXHWUDR-UHFFFAOYSA-N
Compound name
4-(2-methoxyethyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.09496 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.102236 131.2
[M+Na]+ 175.084178 139.1
[M-H]- 151.087684 133.2
[M+NH4]+ 170.128783 150.7
[M+K]+ 191.058118 137.4
[M+H-H2O]+ 135.092220 124.5
[M+HCOO]- 197.093161 155.5
[M+CH3COO]- 211.108811 178.2
[M+Na-2H]- 173.069626 138.6
[M]+ 152.09441142 131.3
[M]- 152.09550858 131.3
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