CID 3065363

Succinamide, n-propyl-n'-(1,3,4-thiadiazol-2-yl)-

Structural Information

Molecular Formula
C9H14N4O2S
SMILES
CCCNC(=O)CCC(=O)NC1=NN=CS1
InChI
InChI=1S/C9H14N4O2S/c1-2-5-10-7(14)3-4-8(15)12-9-13-11-6-16-9/h6H,2-5H2,1H3,(H,10,14)(H,12,13,15)
InChIKey
FQJGPPMKLMXTQZ-UHFFFAOYSA-N
Compound name
N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.08374 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.091016 153.8
[M+Na]+ 265.072958 159.6
[M-H]- 241.076464 154.7
[M+NH4]+ 260.117563 170.1
[M+K]+ 281.046898 157.4
[M+H-H2O]+ 225.081000 145.6
[M+HCOO]- 287.081941 172.0
[M+CH3COO]- 301.097591 193.0
[M+Na-2H]- 263.058406 155.1
[M]+ 242.08319142 156.1
[M]- 242.08428858 156.1
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.