CID 155822457

2169056-70-4

Structural Information

Molecular Formula
C13H21NO3
SMILES
CC(C)(C)OC(=O)N1CC2(CCC1C=O)CC2
InChI
InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-9-13(6-7-13)5-4-10(14)8-15/h8,10H,4-7,9H2,1-3H3
InChIKey
RPHHJZDTODUGME-UHFFFAOYSA-N
Compound name
tert-butyl 6-formyl-5-azaspiro[2.5]octane-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.15215 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.15943 159.5
[M+Na]+ 262.14137 170.2
[M+NH4]+ 257.18597 168.1
[M+K]+ 278.11531 165.2
[M-H]- 238.14487 166.6
[M+Na-2H]- 260.12682 166.4
[M]+ 239.15160 164.1
[M]- 239.15270 164.1
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.