CID 2060838

3-methoxybenzene-1-carbothioamide

Structural Information

Molecular Formula
C8H9NOS
SMILES
COC1=CC=CC(=C1)C(=S)N
InChI
InChI=1S/C8H9NOS/c1-10-7-4-2-3-6(5-7)8(9)11/h2-5H,1H3,(H2,9,11)
InChIKey
LQSZSWBMLMGWPC-UHFFFAOYSA-N
Compound name
3-methoxybenzenecarbothioamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

179
Patents

167.04048 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.04776 132.6
[M+Na]+ 190.02970 140.6
[M-H]- 166.03320 136.3
[M+NH4]+ 185.07430 153.3
[M+K]+ 206.00364 137.8
[M+H-H2O]+ 150.03774 126.9
[M+HCOO]- 212.03868 151.8
[M+CH3COO]- 226.05433 179.3
[M+Na-2H]- 188.01515 135.4
[M]+ 167.03993 133.0
[M]- 167.04103 133.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe