CID 135804365

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

Structural Information

Molecular Formula
C11H10N2O2S
SMILES
COC1=CC=CC(=C1O)/C=N/C2=NC=CS2
InChI
InChI=1S/C11H10N2O2S/c1-15-9-4-2-3-8(10(9)14)7-13-11-12-5-6-16-11/h2-7,14H,1H3/b13-7+
InChIKey
OUAMFZFGMKFLGT-NTUHNPAUSA-N
Compound name
2-methoxy-6-[(E)-1,3-thiazol-2-yliminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

234.0463 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.05358 150.4
[M+Na]+ 257.03552 162.7
[M+NH4]+ 252.08012 158.7
[M+K]+ 273.00946 155.8
[M-H]- 233.03902 154.0
[M+Na-2H]- 255.02097 157.8
[M]+ 234.04575 153.5
[M]- 234.04685 153.5
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.

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No patent data available for this compound.