CID 121553202

1909288-32-9

Structural Information

Molecular Formula
C13H23NO3
SMILES
CC(C)(C)OC(=O)N(C)C1CCC2(CC1)CO2
InChI
InChI=1S/C13H23NO3/c1-12(2,3)17-11(15)14(4)10-5-7-13(8-6-10)9-16-13/h10H,5-9H2,1-4H3
InChIKey
BXYFSAGQVHVMEU-UHFFFAOYSA-N
Compound name
tert-butyl N-methyl-N-(1-oxaspiro[2.5]octan-6-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.1678 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.17508 159.0
[M+Na]+ 264.15702 168.9
[M+NH4]+ 259.20162 168.3
[M+K]+ 280.13096 164.8
[M-H]- 240.16052 168.9
[M+Na-2H]- 262.14247 166.2
[M]+ 241.16725 164.3
[M]- 241.16835 164.3
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.