CID 84597

4-amino-2,2,6,6-tetramethylpiperidin-1-ol

Structural Information

Molecular Formula
C9H20N2O
SMILES
CC1(CC(CC(N1O)(C)C)N)C
InChI
InChI=1S/C9H20N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h7,12H,5-6,10H2,1-4H3
InChIKey
AYSOUYKQIUYGFR-UHFFFAOYSA-N
Compound name
1-hydroxy-2,2,6,6-tetramethylpiperidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

38
References

6044
Patents

172.15756 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.164836 138.0
[M+Na]+ 195.146778 145.9
[M-H]- 171.150284 138.9
[M+NH4]+ 190.191383 160.6
[M+K]+ 211.120718 144.4
[M+H-H2O]+ 155.154820 134.2
[M+HCOO]- 217.155761 156.1
[M+CH3COO]- 231.171411 181.5
[M+Na-2H]- 193.132226 142.6
[M]+ 172.15701142 133.9
[M]- 172.15810858 133.9
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