CID 135580743

2-methoxy-alpha-(3-methyl-2-pyridylimino)-o-cresol

Structural Information

Molecular Formula
C14H14N2O2
SMILES
CC1=C(N=CC=C1)/N=C/C2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C14H14N2O2/c1-10-5-4-8-15-14(10)16-9-11-6-3-7-12(18-2)13(11)17/h3-9,17H,1-2H3/b16-9+
InChIKey
BEOASCUMYZJVAY-CXUHLZMHSA-N
Compound name
2-methoxy-6-[(E)-(3-methylpyridin-2-yl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.10553 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11281 154.8
[M+Na]+ 265.09475 169.6
[M+NH4]+ 260.13935 162.7
[M+K]+ 281.06869 161.9
[M-H]- 241.09825 159.3
[M+Na-2H]- 263.08020 164.1
[M]+ 242.10498 158.2
[M]- 242.10608 158.2
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.

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No patent data available for this compound.