CID 3074030

1-piperidineacetamide, n-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride

Structural Information

Molecular Formula
C19H26N4O4S
SMILES
CCOC1=C(C=C(C=C1OC)C2=NN=C(S2)NC(=O)CN3CCCCC3)OC
InChI
InChI=1S/C19H26N4O4S/c1-4-27-17-14(25-2)10-13(11-15(17)26-3)18-21-22-19(28-18)20-16(24)12-23-8-6-5-7-9-23/h10-11H,4-9,12H2,1-3H3,(H,20,22,24)
InChIKey
NUBLTTLLPNUAMB-UHFFFAOYSA-N
Compound name
N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

406.16748 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 407.17476 195.5
[M+Na]+ 429.15670 205.2
[M+NH4]+ 424.20130 200.5
[M+K]+ 445.13064 199.8
[M-H]- 405.16020 198.4
[M+Na-2H]- 427.14215 200.3
[M]+ 406.16693 197.8
[M]- 406.16803 197.8
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.