CID 80211

2,2,6,6-tetramethylpiperidin-1-amine

Structural Information

Molecular Formula
C9H20N2
SMILES
CC1(CCCC(N1N)(C)C)C
InChI
InChI=1S/C9H20N2/c1-8(2)6-5-7-9(3,4)11(8)10/h5-7,10H2,1-4H3
InChIKey
KTNPVRSKFWZJEZ-UHFFFAOYSA-N
Compound name
2,2,6,6-tetramethylpiperidin-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

486
Patents

156.16264 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.16992 135.7
[M+Na]+ 179.15186 146.2
[M+NH4]+ 174.19646 147.2
[M+K]+ 195.12580 136.7
[M-H]- 155.15536 138.0
[M+Na-2H]- 177.13731 143.4
[M]+ 156.16209 138.0
[M]- 156.16319 138.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe