CID 122163180

[(3-hydroxyphenyl)imino]dimethyl-lambda6-sulfanone

Structural Information

Molecular Formula
C8H11NO2S
SMILES
CS(=NC1=CC(=CC=C1)O)(=O)C
InChI
InChI=1S/C8H11NO2S/c1-12(2,11)9-7-4-3-5-8(10)6-7/h3-6,10H,1-2H3
InChIKey
NIHMLUHLRWOXBU-UHFFFAOYSA-N
Compound name
3-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.05106 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.05834 138.4
[M+Na]+ 208.04028 149.8
[M+NH4]+ 203.08488 146.7
[M+K]+ 224.01422 142.5
[M-H]- 184.04378 140.2
[M+Na-2H]- 206.02573 144.7
[M]+ 185.05051 140.9
[M]- 185.05161 140.9
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.