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]+ 227.175396 156.8
[M+Na]+ 249.157338 160.3
[M-H]- 225.160844 160.4
[M+NH4]+ 244.201943 164.1
[M+K]+ 265.131278 165.0
[M+H-H2O]+ 209.165380 143.9
[M+HCOO]- 271.166321 171.1
[M+CH3COO]- 285.181971 202.4
[M+Na-2H]- 247.142786 160.0
[M]+ 226.16757142 171.9
[M]- 226.16866858 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.