CID 3018748

N-(3-methoxypropyl)-2,2,6,6-tetramethylpiperidin-4-amine

Structural Information

Molecular Formula
C13H28N2O
SMILES
CC1(CC(CC(N1)(C)C)NCCCOC)C
InChI
InChI=1S/C13H28N2O/c1-12(2)9-11(10-13(3,4)15-12)14-7-6-8-16-5/h11,14-15H,6-10H2,1-5H3
InChIKey
VDGDCVKCGHKYJP-UHFFFAOYSA-N
Compound name
N-(3-methoxypropyl)-2,2,6,6-tetramethylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

228.22017 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.227446 155.4
[M+Na]+ 251.209388 160.5
[M-H]- 227.212894 155.7
[M+NH4]+ 246.253993 175.7
[M+K]+ 267.183328 158.5
[M+H-H2O]+ 211.217430 150.4
[M+HCOO]- 273.218371 172.8
[M+CH3COO]- 287.234021 193.0
[M+Na-2H]- 249.194836 159.6
[M]+ 228.21962142 153.4
[M]- 228.22071858 153.4
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