CID 6861420

Anisaldazine

Structural Information

Molecular Formula
C16H16N2O2
SMILES
COC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)11-17-18-12-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3/b17-11+,18-12+
InChIKey
SVAKQZXLNBBOTG-JYFOCSDGSA-N
Compound name
(E)-1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

207
Patents

268.1212 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.128476 160.7
[M+Na]+ 291.110418 168.1
[M-H]- 267.113924 170.2
[M+NH4]+ 286.155023 177.9
[M+K]+ 307.084358 165.3
[M+H-H2O]+ 251.118460 151.7
[M+HCOO]- 313.119401 190.3
[M+CH3COO]- 327.135051 206.4
[M+Na-2H]- 289.095866 167.9
[M]+ 268.12065142 164.8
[M]- 268.12174858 164.8
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