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 150.8
[M+Na]+ 254.08213 154.9
[M-H]- 230.08563 155.4
[M+NH4]+ 249.12673 170.9
[M+K]+ 270.05607 154.4
[M+H-H2O]+ 214.09017 145.7
[M+HCOO]- 276.09111 164.2
[M+CH3COO]- 290.10676 185.1
[M+Na-2H]- 252.06758 152.2
[M]+ 231.09236 147.5
[M]- 231.09346 147.5
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.