CID 3059442

3-amino-2,2,6,6-tetramethylpiperidin-4-one

Structural Information

Molecular Formula
C9H18N2O
SMILES
CC1(CC(=O)C(C(N1)(C)C)N)C
InChI
InChI=1S/C9H18N2O/c1-8(2)5-6(12)7(10)9(3,4)11-8/h7,11H,5,10H2,1-4H3
InChIKey
ORZVGWLVIBCCKV-UHFFFAOYSA-N
Compound name
3-amino-2,2,6,6-tetramethylpiperidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

170.1419 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.149176 136.6
[M+Na]+ 193.131118 144.8
[M-H]- 169.134624 137.6
[M+NH4]+ 188.175723 159.2
[M+K]+ 209.105058 142.7
[M+H-H2O]+ 153.139160 132.9
[M+HCOO]- 215.140101 154.9
[M+CH3COO]- 229.155751 180.6
[M+Na-2H]- 191.116566 141.2
[M]+ 170.14135142 131.9
[M]- 170.14244858 131.9
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