CID 3050920

Brn 0233794

Structural Information

Molecular Formula
C12H18N2O2S
SMILES
CCCC1CCCCC12C(=O)NC(=S)NC2=O
InChI
InChI=1S/C12H18N2O2S/c1-2-5-8-6-3-4-7-12(8)9(15)13-11(17)14-10(12)16/h8H,2-7H2,1H3,(H2,13,14,15,16,17)
InChIKey
ZUOMIMRFNDLHJJ-UHFFFAOYSA-N
Compound name
11-propyl-3-sulfanylidene-2,4-diazaspiro[5.5]undecane-1,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.1089 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11618 157.7
[M+Na]+ 277.09812 163.4
[M-H]- 253.10162 156.9
[M+NH4]+ 272.14272 173.5
[M+K]+ 293.07206 157.8
[M+H-H2O]+ 237.10616 151.5
[M+HCOO]- 299.10710 164.3
[M+CH3COO]- 313.12275 187.4
[M+Na-2H]- 275.08357 157.2
[M]+ 254.10835 150.4
[M]- 254.10945 150.4
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.