CID 3073789

152537-62-7

Structural Information

Molecular Formula
C14H23N5O3S
SMILES
CC1=CC2=NC=NN2N=C1OCC(C)(C)CCCCS(=O)(=O)N
InChI
InChI=1S/C14H23N5O3S/c1-11-8-12-16-10-17-19(12)18-13(11)22-9-14(2,3)6-4-5-7-23(15,20)21/h8,10H,4-7,9H2,1-3H3,(H2,15,20,21)
InChIKey
WVMWXBCLQVGKOW-UHFFFAOYSA-N
Compound name
5,5-dimethyl-6-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxy]hexane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

341.15216 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.15944 180.3
[M+Na]+ 364.14138 189.6
[M+NH4]+ 359.18598 184.2
[M+K]+ 380.11532 185.9
[M-H]- 340.14488 177.8
[M+Na-2H]- 362.12683 182.7
[M]+ 341.15161 181.1
[M]- 341.15271 181.1
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

patents stripe