CID 3050547

66641-82-5

Structural Information

Molecular Formula
C14H16N2OS
SMILES
CCSC(=O)C1=CN=CN1C(C)C2=CC=CC=C2
InChI
InChI=1S/C14H16N2OS/c1-3-18-14(17)13-9-15-10-16(13)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3
InChIKey
XLMYDYPCDCZWEI-UHFFFAOYSA-N
Compound name
S-ethyl 3-(1-phenylethyl)imidazole-4-carbothioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.09833 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.10561 159.8
[M+Na]+ 283.08755 167.8
[M-H]- 259.09105 164.3
[M+NH4]+ 278.13215 176.4
[M+K]+ 299.06149 164.0
[M+H-H2O]+ 243.09559 151.9
[M+HCOO]- 305.09653 175.9
[M+CH3COO]- 319.11218 194.3
[M+Na-2H]- 281.07300 159.2
[M]+ 260.09778 163.0
[M]- 260.09888 163.0
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.