CID 55291789

1270569-51-1

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.09496 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 131.9
[M+Na]+ 175.08418 138.6
[M-H]- 151.08768 133.6
[M+NH4]+ 170.12878 151.0
[M+K]+ 191.05812 137.4
[M+H-H2O]+ 135.09222 125.0
[M+HCOO]- 197.09316 155.2
[M+CH3COO]- 211.10881 177.9
[M+Na-2H]- 173.06963 138.7
[M]+ 152.09441 131.0
[M]- 152.09551 131.0
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.