CID 3075568

186424-06-6

Structural Information

Molecular Formula
C11H14N2OS
SMILES
CN1C(CNC1=S)C2=CC=C(C=C2)OC
InChI
InChI=1S/C11H14N2OS/c1-13-10(7-12-11(13)15)8-3-5-9(14-2)6-4-8/h3-6,10H,7H2,1-2H3,(H,12,15)
InChIKey
VZGWRUGNUAXWGA-UHFFFAOYSA-N
Compound name
5-(4-methoxyphenyl)-1-methylimidazolidine-2-thione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.08269 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.089966 148.8
[M+Na]+ 245.071908 157.9
[M-H]- 221.075414 152.1
[M+NH4]+ 240.116513 166.8
[M+K]+ 261.045848 153.4
[M+H-H2O]+ 205.079950 142.1
[M+HCOO]- 267.080891 163.5
[M+CH3COO]- 281.096541 184.7
[M+Na-2H]- 243.057356 148.1
[M]+ 222.08214142 148.4
[M]- 222.08323858 148.4
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.