CID 165887222

2839143-88-1

Structural Information

Molecular Formula
C12H22N2O2
SMILES
CC1(CC2(C1)CCN2C(=O)OC(C)(C)C)N
InChI
InChI=1S/C12H22N2O2/c1-10(2,3)16-9(15)14-6-5-12(14)7-11(4,13)8-12/h5-8,13H2,1-4H3
InChIKey
QNLZSRABOQLLGJ-UHFFFAOYSA-N
Compound name
tert-butyl 6-amino-6-methyl-1-azaspiro[3.3]heptane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.16812 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.17540 156.8
[M+Na]+ 249.15734 160.3
[M-H]- 225.16084 160.4
[M+NH4]+ 244.20194 164.1
[M+K]+ 265.13128 165.0
[M+H-H2O]+ 209.16538 143.9
[M+HCOO]- 271.16632 171.1
[M+CH3COO]- 285.18197 202.4
[M+Na-2H]- 247.14279 160.0
[M]+ 226.16757 171.9
[M]- 226.16867 171.9
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.