CID 5326871

3-(1-naphthylmethoxy)pyridin-2-amine

Structural Information

Molecular Formula
C16H14N2O
SMILES
C1=CC=C2C(=C1)C=CC=C2COC3=C(N=CC=C3)N
InChI
InChI=1S/C16H14N2O/c17-16-15(9-4-10-18-16)19-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-10H,11H2,(H2,17,18)
InChIKey
SZANYTFSQVBOBA-UHFFFAOYSA-N
Compound name
3-(naphthalen-1-ylmethoxy)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

15
Patents

250.11061 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.11789 155.8
[M+Na]+ 273.09983 164.0
[M-H]- 249.10333 161.7
[M+NH4]+ 268.14443 171.9
[M+K]+ 289.07377 158.7
[M+H-H2O]+ 233.10787 147.0
[M+HCOO]- 295.10881 178.6
[M+CH3COO]- 309.12446 167.9
[M+Na-2H]- 271.08528 164.1
[M]+ 250.11006 155.3
[M]- 250.11116 155.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe