CID 4076495

Alpha-(2,5-dimethoxyphenylimino)-o-cresol

Structural Information

Molecular Formula
C15H15NO3
SMILES
COC1=CC(=C(C=C1)OC)N=CC2=CC=CC=C2O
InChI
InChI=1S/C15H15NO3/c1-18-12-7-8-15(19-2)13(9-12)16-10-11-5-3-4-6-14(11)17/h3-10,17H,1-2H3
InChIKey
AVYZBJKQGNDSEQ-UHFFFAOYSA-N
Compound name
2-[(2,5-dimethoxyphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.