CID 52666

Nsc 103739

Structural Information

Molecular Formula
C16H32N2
SMILES
CC(C)(C)C1CCC2(CC1)CCN(CC2)N(C)C
InChI
InChI=1S/C16H32N2/c1-15(2,3)14-6-8-16(9-7-14)10-12-18(13-11-16)17(4)5/h14H,6-13H2,1-5H3
InChIKey
LYWDFTNVZGIIRI-UHFFFAOYSA-N
Compound name
9-tert-butyl-N,N-dimethyl-3-azaspiro[5.5]undecan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.25655 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.263826 165.0
[M+Na]+ 275.245768 166.9
[M-H]- 251.249274 168.8
[M+NH4]+ 270.290373 183.4
[M+K]+ 291.219708 165.7
[M+H-H2O]+ 235.253810 157.7
[M+HCOO]- 297.254751 178.6
[M+CH3COO]- 311.270401 201.9
[M+Na-2H]- 273.231216 167.3
[M]+ 252.25600142 158.0
[M]- 252.25709858 158.0
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.