CID 32519

Brn 1285133

Structural Information

Molecular Formula
C10H17NO3S
SMILES
C1CCC2(C1)CSCC(O2)COC(=O)N
InChI
InChI=1S/C10H17NO3S/c11-9(12)13-5-8-6-15-7-10(14-8)3-1-2-4-10/h8H,1-7H2,(H2,11,12)
InChIKey
JMFPHUOWOWOQPJ-UHFFFAOYSA-N
Compound name
6-oxa-9-thiaspiro[4.5]decan-7-ylmethyl carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.09291 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.10019 151.1
[M+Na]+ 254.08213 157.7
[M+NH4]+ 249.12673 160.6
[M+K]+ 270.05607 151.6
[M-H]- 230.08563 154.2
[M+Na-2H]- 252.06758 154.6
[M]+ 231.09236 153.1
[M]- 231.09346 153.1
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

No patent data available for this compound.