CID 6879171

573943-45-0

Structural Information

Molecular Formula
C16H13FN4OS
SMILES
COC1=CC=CC=C1/C=N/N2C(=NNC2=S)C3=CC=CC=C3F
InChI
InChI=1S/C16H13FN4OS/c1-22-14-9-5-2-6-11(14)10-18-21-15(19-20-16(21)23)12-7-3-4-8-13(12)17/h2-10H,1H3,(H,20,23)/b18-10+
InChIKey
VEKRNEKWLKKZBH-VCHYOVAHSA-N
Compound name
3-(2-fluorophenyl)-4-[(E)-(2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.0794 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.08668 174.2
[M+Na]+ 351.06862 188.1
[M+NH4]+ 346.11322 180.7
[M+K]+ 367.04256 180.2
[M-H]- 327.07212 177.7
[M+Na-2H]- 349.05407 182.6
[M]+ 328.07885 177.5
[M]- 328.07995 177.5
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.