CID 278300

N-piperonylidene-p-anisidine

Structural Information

Molecular Formula
C15H13NO3
SMILES
COC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C15H13NO3/c1-17-13-5-3-12(4-6-13)16-9-11-2-7-14-15(8-11)19-10-18-14/h2-9H,10H2,1H3
InChIKey
LHCPXNKAWYIPAB-UHFFFAOYSA-N
Compound name
1-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

255.08954 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.09682 155.7
[M+Na]+ 278.07876 170.0
[M+NH4]+ 273.12336 164.8
[M+K]+ 294.05270 164.6
[M-H]- 254.08226 163.6
[M+Na-2H]- 276.06421 163.2
[M]+ 255.08899 160.1
[M]- 255.09009 160.1
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