CID 3039330

Pemerid

Structural Information

Molecular Formula
C15H32N2O
SMILES
CC1(CC(CC(N1C)(C)C)OCCCN(C)C)C
InChI
InChI=1S/C15H32N2O/c1-14(2)11-13(12-15(3,4)17(14)7)18-10-8-9-16(5)6/h13H,8-12H2,1-7H3
InChIKey
GCBWOTFSWXWNDL-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

49
Patents

256.25146 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.25874 163.9
[M+Na]+ 279.24068 173.5
[M+NH4]+ 274.28528 174.2
[M+K]+ 295.21462 163.7
[M-H]- 255.24418 165.9
[M+Na-2H]- 277.22613 170.1
[M]+ 256.25091 166.1
[M]- 256.25201 166.1
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