CID 145867293

2109702-02-3

Structural Information

Molecular Formula
C9H18N2O2S
SMILES
CS(=O)(=O)NCC1CNCC12CCC2
InChI
InChI=1S/C9H18N2O2S/c1-14(12,13)11-6-8-5-10-7-9(8)3-2-4-9/h8,10-11H,2-7H2,1H3
InChIKey
VVZLYSPGLHNKCR-UHFFFAOYSA-N
Compound name
N-(6-azaspiro[3.4]octan-8-ylmethyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.1089 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.11618 144.8
[M+Na]+ 241.09812 148.3
[M-H]- 217.10162 146.8
[M+NH4]+ 236.14272 158.4
[M+K]+ 257.07206 148.7
[M+H-H2O]+ 201.10616 134.3
[M+HCOO]- 263.10710 157.4
[M+CH3COO]- 277.12275 185.0
[M+Na-2H]- 239.08357 147.8
[M]+ 218.10835 150.4
[M]- 218.10945 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.