CID 3037105

1-(2,6-diethylphenyl)imidazole-2-thiol

Structural Information

Molecular Formula
C13H16N2S
SMILES
CCC1=C(C(=CC=C1)CC)N2C=CNC2=S
InChI
InChI=1S/C13H16N2S/c1-3-10-6-5-7-11(4-2)12(10)15-9-8-14-13(15)16/h5-9H,3-4H2,1-2H3,(H,14,16)
InChIKey
JLVAHHHCJOGSLZ-UHFFFAOYSA-N
Compound name
3-(2,6-diethylphenyl)-1H-imidazole-2-thione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.10342 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.110696 151.3
[M+Na]+ 255.092638 161.9
[M-H]- 231.096144 155.1
[M+NH4]+ 250.137243 169.2
[M+K]+ 271.066578 155.8
[M+H-H2O]+ 215.100680 144.4
[M+HCOO]- 277.101621 168.0
[M+CH3COO]- 291.117271 163.9
[M+Na-2H]- 253.078086 151.4
[M]+ 232.10287142 153.0
[M]- 232.10396858 153.0
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.