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]+ 229.097146 149.1
[M+Na]+ 251.079088 157.5
[M-H]- 227.082594 154.9
[M+NH4]+ 246.123693 165.6
[M+K]+ 267.053028 154.0
[M+H-H2O]+ 211.087130 140.7
[M+HCOO]- 273.088071 174.2
[M+CH3COO]- 287.103721 191.4
[M+Na-2H]- 249.064536 156.8
[M]+ 228.08932142 150.5
[M]- 228.09041858 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.