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

9
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 155.1
[M+Na]+ 278.07876 163.6
[M-H]- 254.08226 165.6
[M+NH4]+ 273.12336 172.6
[M+K]+ 294.05270 162.9
[M+H-H2O]+ 238.08680 148.1
[M+HCOO]- 300.08774 179.9
[M+CH3COO]- 314.10339 169.0
[M+Na-2H]- 276.06421 163.0
[M]+ 255.08899 159.3
[M]- 255.09009 159.3
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