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]+ 153.10224 131.2
[M+Na]+ 175.08418 139.1
[M-H]- 151.08768 133.2
[M+NH4]+ 170.12878 150.7
[M+K]+ 191.05812 137.4
[M+H-H2O]+ 135.09222 124.5
[M+HCOO]- 197.09316 155.5
[M+CH3COO]- 211.10881 178.2
[M+Na-2H]- 173.06963 138.6
[M]+ 152.09441 131.3
[M]- 152.09551 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