CID 473149

Stk047859

Structural Information

Molecular Formula
C15H15NO3
SMILES
COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)O)OC
InChI
InChI=1S/C15H15NO3/c1-18-14-8-3-11(9-15(14)19-2)10-16-12-4-6-13(17)7-5-12/h3-10,17H,1-2H3
InChIKey
IYEYNXRUMDCYGJ-UHFFFAOYSA-N
Compound name
4-[(3,4-dimethoxyphenyl)methylideneamino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

257.1052 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.11248 156.7
[M+Na]+ 280.09442 164.9
[M-H]- 256.09792 164.0
[M+NH4]+ 275.13902 173.5
[M+K]+ 296.06836 162.0
[M+H-H2O]+ 240.10246 148.8
[M+HCOO]- 302.10340 182.6
[M+CH3COO]- 316.11905 198.1
[M+Na-2H]- 278.07987 162.5
[M]+ 257.10465 160.1
[M]- 257.10575 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

literature stripe

Patent stripe

patents stripe