CID 138111899

2167233-72-7

Structural Information

Molecular Formula
C14H24N2O2
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CC3(C2)CC(C3)N
InChI
InChI=1S/C14H24N2O2/c1-12(2,3)18-11(17)16-8-14(9-16)6-13(7-14)4-10(15)5-13/h10H,4-9,15H2,1-3H3
InChIKey
WBSHCVQNSMTWNQ-UHFFFAOYSA-N
Compound name
tert-butyl 2-amino-8-azadispiro[3.1.36.14]decane-8-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.18378 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.191056 157.8
[M+Na]+ 275.172998 159.2
[M-H]- 251.176504 162.4
[M+NH4]+ 270.217603 158.3
[M+K]+ 291.146938 165.2
[M+H-H2O]+ 235.181040 142.2
[M+HCOO]- 297.181981 168.4
[M+CH3COO]- 311.197631 218.3
[M+Na-2H]- 273.158446 159.6
[M]+ 252.18323142 176.9
[M]- 252.18432858 176.9
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.