CID 145915618

2402830-20-8

Structural Information

Molecular Formula
C10H18N2O3S
SMILES
CC(C)(C)OC(=O)N=S1(=O)CC2(C1)CNC2
InChI
InChI=1S/C10H18N2O3S/c1-9(2,3)15-8(13)12-16(14)6-10(7-16)4-11-5-10/h11H,4-7H2,1-3H3
InChIKey
QGPJUAMLMNIBPB-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-oxo-2lambda6-thia-6-azaspiro[3.3]heptan-2-ylidene)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.10382 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.11110 158.8
[M+Na]+ 269.09304 156.9
[M+NH4]+ 264.13764 159.4
[M+K]+ 285.06698 152.9
[M-H]- 245.09654 153.0
[M+Na-2H]- 267.07849 158.8
[M]+ 246.10327 155.0
[M]- 246.10437 155.0
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.