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]+ 219.116176 144.8
[M+Na]+ 241.098118 148.3
[M-H]- 217.101624 146.8
[M+NH4]+ 236.142723 158.4
[M+K]+ 257.072058 148.7
[M+H-H2O]+ 201.106160 134.3
[M+HCOO]- 263.107101 157.4
[M+CH3COO]- 277.122751 185.0
[M+Na-2H]- 239.083566 147.8
[M]+ 218.10835142 150.4
[M]- 218.10944858 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.