CID 49875319

2-amino-6-benzyloxypyridine

Structural Information

Molecular Formula
C12H12N2O
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=N2)N
InChI
InChI=1S/C12H12N2O/c13-11-7-4-8-12(14-11)15-9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,14)
InChIKey
MEPQJQHIUFFWMI-UHFFFAOYSA-N
Compound name
6-phenylmethoxypyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

200.09496 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.102236 142.5
[M+Na]+ 223.084178 150.1
[M-H]- 199.087684 147.5
[M+NH4]+ 218.128783 159.6
[M+K]+ 239.058118 146.5
[M+H-H2O]+ 183.092220 134.4
[M+HCOO]- 245.093161 166.9
[M+CH3COO]- 259.108811 186.0
[M+Na-2H]- 221.069626 150.5
[M]+ 200.09441142 141.5
[M]- 200.09550858 141.5
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