CID 25212937

1100748-78-4

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)N1CCC2(CCC2N)CC1
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-8-6-13(7-9-15)5-4-10(13)14/h10H,4-9,14H2,1-3H3
InChIKey
FGWHJPYFWUDBIX-UHFFFAOYSA-N
Compound name
tert-butyl 3-amino-7-azaspiro[3.5]nonane-7-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

97
Patents

240.18378 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 159.7
[M+Na]+ 263.17300 162.7
[M-H]- 239.17650 162.5
[M+NH4]+ 258.21760 171.4
[M+K]+ 279.14694 164.6
[M+H-H2O]+ 223.18104 148.7
[M+HCOO]- 285.18198 173.9
[M+CH3COO]- 299.19763 196.0
[M+Na-2H]- 261.15845 162.2
[M]+ 240.18323 163.6
[M]- 240.18433 163.6
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

patents stripe