CID 132343829

Tert-butyl 8-formyl-6-azaspiro[3.4]octane-6-carboxylate

Structural Information

Molecular Formula
C13H21NO3
SMILES
CC(C)(C)OC(=O)N1CC(C2(C1)CCC2)C=O
InChI
InChI=1S/C13H21NO3/c1-12(2,3)17-11(16)14-7-10(8-15)13(9-14)5-4-6-13/h8,10H,4-7,9H2,1-3H3
InChIKey
CKAGOARDBBIMIJ-UHFFFAOYSA-N
Compound name
tert-butyl 8-formyl-6-azaspiro[3.4]octane-6-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.15215 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.15943 155.0
[M+Na]+ 262.14137 159.8
[M-H]- 238.14487 159.0
[M+NH4]+ 257.18597 169.1
[M+K]+ 278.11531 161.6
[M+H-H2O]+ 222.14941 145.6
[M+HCOO]- 284.15035 171.5
[M+CH3COO]- 298.16600 192.6
[M+Na-2H]- 260.12682 157.3
[M]+ 239.15160 163.4
[M]- 239.15270 163.4
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.