CID 13370193

5-methyl-n-(1-methylethyl)-1,4-dioxaspiro(5.5)undecane-3-methanamine hydrochloride

Structural Information

Molecular Formula
C14H27NO2
SMILES
CC1C2(CCCCC2)OCC(O1)CNC(C)C
InChI
InChI=1S/C14H27NO2/c1-11(2)15-9-13-10-16-14(12(3)17-13)7-5-4-6-8-14/h11-13,15H,4-10H2,1-3H3
InChIKey
DCZFHELJFDKYTB-UHFFFAOYSA-N
Compound name
N-[(5-methyl-1,4-dioxaspiro[5.5]undecan-3-yl)methyl]propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.20418 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.21146 160.8
[M+Na]+ 264.19340 169.8
[M+NH4]+ 259.23800 170.6
[M+K]+ 280.16734 162.5
[M-H]- 240.19690 166.9
[M+Na-2H]- 262.17885 165.0
[M]+ 241.20363 163.8
[M]- 241.20473 163.8
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.