CID 3877384

52598-90-0

Structural Information

Molecular Formula
C11H21NO2
SMILES
CC1(CC(CC(N1)(C)C)CC(=O)O)C
InChI
InChI=1S/C11H21NO2/c1-10(2)6-8(5-9(13)14)7-11(3,4)12-10/h8,12H,5-7H2,1-4H3,(H,13,14)
InChIKey
FYRZDTBPIGOXCS-UHFFFAOYSA-N
Compound name
2-(2,2,6,6-tetramethylpiperidin-4-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

57
Patents

199.15723 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.16451 145.8
[M+Na]+ 222.14645 152.2
[M-H]- 198.14995 145.2
[M+NH4]+ 217.19105 166.7
[M+K]+ 238.12039 150.2
[M+H-H2O]+ 182.15449 142.0
[M+HCOO]- 244.15543 160.7
[M+CH3COO]- 258.17108 181.6
[M+Na-2H]- 220.13190 149.0
[M]+ 199.15668 142.1
[M]- 199.15778 142.1
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