CID 3076721

2-(dipropylamino)-n-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Structural Information

Molecular Formula
C13H24N4OS
SMILES
CCCC1=NN=C(S1)NC(=O)CN(CCC)CCC
InChI
InChI=1S/C13H24N4OS/c1-4-7-12-15-16-13(19-12)14-11(18)10-17(8-5-2)9-6-3/h4-10H2,1-3H3,(H,14,16,18)
InChIKey
FJLMBOBVBQYDPF-UHFFFAOYSA-N
Compound name
2-(dipropylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.16708 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.17436 169.1
[M+Na]+ 307.15630 176.3
[M+NH4]+ 302.20090 175.1
[M+K]+ 323.13024 170.8
[M-H]- 283.15980 169.7
[M+Na-2H]- 305.14175 171.7
[M]+ 284.16653 170.3
[M]- 284.16763 170.3
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.