CID 28932063

2-(2-methoxyphenyl)-1,3-benzoxazol-6-amine

Structural Information

Molecular Formula
C14H12N2O2
SMILES
COC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)N
InChI
InChI=1S/C14H12N2O2/c1-17-12-5-3-2-4-10(12)14-16-11-7-6-9(15)8-13(11)18-14/h2-8H,15H2,1H3
InChIKey
FKBCPTRYFOWZPB-UHFFFAOYSA-N
Compound name
2-(2-methoxyphenyl)-1,3-benzoxazol-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.08987 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.09715 151.4
[M+Na]+ 263.07909 167.1
[M+NH4]+ 258.12369 160.4
[M+K]+ 279.05303 161.7
[M-H]- 239.08259 157.7
[M+Na-2H]- 261.06454 160.2
[M]+ 240.08932 155.6
[M]- 240.09042 155.6
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

No patent data available for this compound.