CID 18070218

2-(2-methoxyethoxy)pyridin-3-amine

Structural Information

Molecular Formula
C8H12N2O2
SMILES
COCCOC1=C(C=CC=N1)N
InChI
InChI=1S/C8H12N2O2/c1-11-5-6-12-8-7(9)3-2-4-10-8/h2-4H,5-6,9H2,1H3
InChIKey
JRBZDPWWGGLQNE-UHFFFAOYSA-N
Compound name
2-(2-methoxyethoxy)pyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

168.08987 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.09715 134.1
[M+Na]+ 191.07909 142.0
[M-H]- 167.08259 136.1
[M+NH4]+ 186.12369 152.9
[M+K]+ 207.05303 140.8
[M+H-H2O]+ 151.08713 127.2
[M+HCOO]- 213.08807 158.6
[M+CH3COO]- 227.10372 180.3
[M+Na-2H]- 189.06454 141.5
[M]+ 168.08932 135.7
[M]- 168.09042 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