CID 46912008

1023595-19-8

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CC(C)(C)OC(=O)N1CCC2(CCCNC2)CC1
InChI
InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-9-6-14(7-10-16)5-4-8-15-11-14/h15H,4-11H2,1-3H3
InChIKey
QDWTYWWOUAIWGI-UHFFFAOYSA-N
Compound name
tert-butyl 2,9-diazaspiro[5.5]undecane-9-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

198
Patents

254.19943 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.206706 165.1
[M+Na]+ 277.188648 167.4
[M-H]- 253.192154 164.8
[M+NH4]+ 272.233253 180.6
[M+K]+ 293.162588 165.3
[M+H-H2O]+ 237.196690 157.7
[M+HCOO]- 299.197631 174.7
[M+CH3COO]- 313.213281 189.3
[M+Na-2H]- 275.174096 168.0
[M]+ 254.19888142 156.7
[M]- 254.19997858 156.7
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