CID 20113673

[6-(2-methoxyethoxy)pyridin-3-yl]methanamine

Structural Information

Molecular Formula
C9H14N2O2
SMILES
COCCOC1=NC=C(C=C1)CN
InChI
InChI=1S/C9H14N2O2/c1-12-4-5-13-9-3-2-8(6-10)7-11-9/h2-3,7H,4-6,10H2,1H3
InChIKey
UTHBNFPZTQYWNE-UHFFFAOYSA-N
Compound name
[6-(2-methoxyethoxy)pyridin-3-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

182.10553 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.11281 138.7
[M+Na]+ 205.09475 146.1
[M-H]- 181.09825 140.5
[M+NH4]+ 200.13935 156.9
[M+K]+ 221.06869 144.7
[M+H-H2O]+ 165.10279 131.5
[M+HCOO]- 227.10373 162.9
[M+CH3COO]- 241.11938 183.3
[M+Na-2H]- 203.08020 145.5
[M]+ 182.10498 140.6
[M]- 182.10608 140.6
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