CID 125449045

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

Structural Information

Molecular Formula
C8H11NO2S
SMILES
CS(=NC1=CC=CC=C1O)(=O)C
InChI
InChI=1S/C8H11NO2S/c1-12(2,11)9-7-5-3-4-6-8(7)10/h3-6,10H,1-2H3
InChIKey
LDIYRGGFDHLLHC-UHFFFAOYSA-N
Compound name
2-[[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 136.2
[M+Na]+ 208.04028 145.1
[M-H]- 184.04378 140.6
[M+NH4]+ 203.08488 156.6
[M+K]+ 224.01422 142.4
[M+H-H2O]+ 168.04832 130.7
[M+HCOO]- 230.04926 156.0
[M+CH3COO]- 244.06491 180.1
[M+Na-2H]- 206.02573 141.9
[M]+ 185.05051 138.3
[M]- 185.05161 138.3
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.