CID 3065369

Succinamide, n-(2-(diethylamino)ethyl)-n'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-

Structural Information

Molecular Formula
C15H27N5O2S
SMILES
CCN(CC)CCNC(=O)CCC(=O)NC1=NN=C(S1)C(C)C
InChI
InChI=1S/C15H27N5O2S/c1-5-20(6-2)10-9-16-12(21)7-8-13(22)17-15-19-18-14(23-15)11(3)4/h11H,5-10H2,1-4H3,(H,16,21)(H,17,19,22)
InChIKey
NBCBTBXWTCTEKB-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.18854 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.19582 184.1
[M+Na]+ 364.17776 186.9
[M-H]- 340.18126 185.8
[M+NH4]+ 359.22236 196.8
[M+K]+ 380.15170 185.4
[M+H-H2O]+ 324.18580 174.6
[M+HCOO]- 386.18674 200.7
[M+CH3COO]- 400.20239 221.3
[M+Na-2H]- 362.16321 181.0
[M]+ 341.18799 188.8
[M]- 341.18909 188.8
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.