CID 9588378

N-hydroxy-2-((2-methoxyphenyl)thio)ethanimidamide hydrochloride

Structural Information

Molecular Formula
C9H12N2O2S
SMILES
COC1=CC=CC=C1SC/C(=N\O)/N
InChI
InChI=1S/C9H12N2O2S/c1-13-7-4-2-3-5-8(7)14-6-9(10)11-12/h2-5,12H,6H2,1H3,(H2,10,11)
InChIKey
GHSIVILOYNPWAD-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-(2-methoxyphenyl)sulfanylethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.06195 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.06923 144.8
[M+Na]+ 235.05117 154.3
[M+NH4]+ 230.09577 152.5
[M+K]+ 251.02511 147.3
[M-H]- 211.05467 147.2
[M+Na-2H]- 233.03662 150.0
[M]+ 212.06140 147.0
[M]- 212.06250 147.0
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.