CID 145874815

2375270-97-4

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)N1CCC(CC12CCC2)CN
InChI
InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-8-5-11(10-15)9-14(16)6-4-7-14/h11H,4-10,15H2,1-3H3
InChIKey
KFHCSSWPBZAGGR-UHFFFAOYSA-N
Compound name
tert-butyl 8-(aminomethyl)-5-azaspiro[3.5]nonane-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.19943 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.20671 164.3
[M+Na]+ 277.18865 166.8
[M-H]- 253.19215 166.9
[M+NH4]+ 272.23325 175.3
[M+K]+ 293.16259 168.5
[M+H-H2O]+ 237.19669 153.0
[M+HCOO]- 299.19763 178.1
[M+CH3COO]- 313.21328 198.9
[M+Na-2H]- 275.17410 166.2
[M]+ 254.19888 168.5
[M]- 254.19998 168.5
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.