CID 103374

65402-65-5

Structural Information

Molecular Formula
C10H19NO3
SMILES
CC1(CC(CC(N1)(C)C)(C(=O)O)O)C
InChI
InChI=1S/C10H19NO3/c1-8(2)5-10(14,7(12)13)6-9(3,4)11-8/h11,14H,5-6H2,1-4H3,(H,12,13)
InChIKey
UWDMKTDPDJCJOP-UHFFFAOYSA-N
Compound name
4-hydroxy-2,2,6,6-tetramethylpiperidine-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

3538
Patents

201.13649 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.143766 143.5
[M+Na]+ 224.125708 150.9
[M-H]- 200.129214 142.1
[M+NH4]+ 219.170313 165.5
[M+K]+ 240.099648 149.2
[M+H-H2O]+ 184.133750 141.2
[M+HCOO]- 246.134691 157.4
[M+CH3COO]- 260.150341 178.3
[M+Na-2H]- 222.111156 148.4
[M]+ 201.13594142 139.7
[M]- 201.13703858 139.7
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