CID 135804366

6-methoxy-alpha-(2-pyridylimino)-o-cresol

Structural Information

Molecular Formula
C13H12N2O2
SMILES
COC1=CC=CC(=C1O)/C=N/C2=CC=CC=N2
InChI
InChI=1S/C13H12N2O2/c1-17-11-6-4-5-10(13(11)16)9-15-12-7-2-3-8-14-12/h2-9,16H,1H3/b15-9+
InChIKey
BZMGIOMYUYNGED-OQLLNIDSSA-N
Compound name
2-methoxy-6-[(E)-pyridin-2-yliminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.08987 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.09715 149.1
[M+Na]+ 251.07909 157.5
[M-H]- 227.08259 154.9
[M+NH4]+ 246.12369 165.6
[M+K]+ 267.05303 154.0
[M+H-H2O]+ 211.08713 140.7
[M+HCOO]- 273.08807 174.2
[M+CH3COO]- 287.10372 191.4
[M+Na-2H]- 249.06454 156.8
[M]+ 228.08932 150.5
[M]- 228.09042 150.5
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.