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]+ 253.26383 165.0
[M+Na]+ 275.24577 166.9
[M-H]- 251.24927 168.8
[M+NH4]+ 270.29037 183.4
[M+K]+ 291.21971 165.7
[M+H-H2O]+ 235.25381 157.7
[M+HCOO]- 297.25475 178.6
[M+CH3COO]- 311.27040 201.9
[M+Na-2H]- 273.23122 167.3
[M]+ 252.25600 158.0
[M]- 252.25710 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.