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 153.8
[M+Na]+ 265.09475 162.7
[M-H]- 241.09825 159.8
[M+NH4]+ 260.13935 170.0
[M+K]+ 281.06869 159.0
[M+H-H2O]+ 225.10279 145.5
[M+HCOO]- 287.10373 178.6
[M+CH3COO]- 301.11938 195.6
[M+Na-2H]- 263.08020 160.2
[M]+ 242.10498 155.9
[M]- 242.10608 155.9
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.