CID 3075328

175215-29-9

Structural Information

Molecular Formula
C15H23N5O3S
SMILES
CC1=CC2=NC=NN2N=C1OCC3(CCCCC3)CCS(=O)(=O)N
InChI
InChI=1S/C15H23N5O3S/c1-12-9-13-17-11-18-20(13)19-14(12)23-10-15(5-3-2-4-6-15)7-8-24(16,21)22/h9,11H,2-8,10H2,1H3,(H2,16,21,22)
InChIKey
NGWZIYHJLGRBHG-UHFFFAOYSA-N
Compound name
2-[1-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]cyclohexyl]ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

353.15216 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.15944 178.5
[M+Na]+ 376.14138 188.4
[M+NH4]+ 371.18598 185.0
[M+K]+ 392.11532 181.8
[M-H]- 352.14488 178.7
[M+Na-2H]- 374.12683 184.3
[M]+ 353.15161 180.3
[M]- 353.15271 180.3
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

patents stripe