CID 66874241

886766-37-6

Structural Information

Molecular Formula

C₁₃H₂₄N₂O₂

SMILES

CC(C)(C)OC(=O)N1CCNC2(C1)CCCC2

InChI

InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-9-8-14-13(10-15)6-4-5-7-13/h14H,4-10H2,1-3H3

InChIKey

AOFNMALRBXRCMJ-UHFFFAOYSA-N

Compound name

tert-butyl 6,9-diazaspiro[4.5]decane-9-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 240.18378 Da
Monoisotopic Mass: 1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	241.19106	159.4
[M+Na]+	263.17300	166.4
[M+NH4]+	258.21760	167.4
[M+K]+	279.14694	162.3
[M-H]-	239.17650	158.7
[M+Na-2H]-	261.15845	162.9
[M]+	240.18323	159.9
[M]-	240.18433	159.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe