CID 59133

101931-27-5

Structural Information

Molecular Formula
C16H18N2O2
SMILES
CCOC1=CC=C(C2=CC=CC=C21)CNC3=NCCO3
InChI
InChI=1S/C16H18N2O2/c1-2-19-15-8-7-12(11-18-16-17-9-10-20-16)13-5-3-4-6-14(13)15/h3-8H,2,9-11H2,1H3,(H,17,18)
InChIKey
CNSBNGUYZXNOFH-UHFFFAOYSA-N
Compound name
N-[(4-ethoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.13684 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.14412 162.7
[M+Na]+ 293.12606 176.1
[M+NH4]+ 288.17066 171.4
[M+K]+ 309.10000 170.2
[M-H]- 269.12956 168.7
[M+Na-2H]- 291.11151 169.9
[M]+ 270.13629 166.3
[M]- 270.13739 166.3
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

No patent data available for this compound.