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 148.9
[M+Na]+ 257.03552 158.5
[M-H]- 233.03902 155.3
[M+NH4]+ 252.08012 167.8
[M+K]+ 273.00946 154.8
[M+H-H2O]+ 217.04356 141.8
[M+HCOO]- 279.04450 170.4
[M+CH3COO]- 293.06015 189.0
[M+Na-2H]- 255.02097 152.0
[M]+ 234.04575 152.7
[M]- 234.04685 152.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.