CID 3669486

64013-61-2

Structural Information

Molecular Formula
C19H19N3O3S
SMILES
CC1=C(C(=CC=C1)C)OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)O
InChI
InChI=1S/C19H19N3O3S/c1-13-7-6-8-14(2)18(13)25-11-16-20-21-19(26-12-17(23)24)22(16)15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H,23,24)
InChIKey
HWWPQIBEGXKCRW-UHFFFAOYSA-N
Compound name
2-[[5-[(2,6-dimethylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

369.11472 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.12200 187.2
[M+Na]+ 392.10394 201.0
[M+NH4]+ 387.14854 193.2
[M+K]+ 408.07788 194.1
[M-H]- 368.10744 190.6
[M+Na-2H]- 390.08939 194.4
[M]+ 369.11417 190.5
[M]- 369.11527 190.5
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.