CID 11971474

N,n-diethyl-2-(5-dimethylamino-1,3,4-thiadiazol-2-ylthio)ethylamine dihydrochloride

Structural Information

Molecular Formula
C10H20N4S2
SMILES
CCN(CC)CCSC1=NN=C(S1)N(C)C
InChI
InChI=1S/C10H20N4S2/c1-5-14(6-2)7-8-15-10-12-11-9(16-10)13(3)4/h5-8H2,1-4H3
InChIKey
HSZFBGONPNJCRY-UHFFFAOYSA-N
Compound name
5-[2-(diethylamino)ethylsulfanyl]-N,N-dimethyl-1,3,4-thiadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.11295 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.12023 157.0
[M+Na]+ 283.10217 164.1
[M-H]- 259.10567 160.6
[M+NH4]+ 278.14677 174.8
[M+K]+ 299.07611 162.1
[M+H-H2O]+ 243.11021 148.8
[M+HCOO]- 305.11115 171.1
[M+CH3COO]- 319.12680 205.7
[M+Na-2H]- 281.08762 155.9
[M]+ 260.11240 163.4
[M]- 260.11350 163.4
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.