CID 241955

1,2,2,6,6-pentamethyl-4-piperidone

Structural Information

Molecular Formula
C10H19NO
SMILES
CC1(CC(=O)CC(N1C)(C)C)C
InChI
InChI=1S/C10H19NO/c1-9(2)6-8(12)7-10(3,4)11(9)5/h6-7H2,1-5H3
InChIKey
GHJUORCGZFHNKG-UHFFFAOYSA-N
Compound name
1,2,2,6,6-pentamethylpiperidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

500
Patents

169.14667 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.153946 133.8
[M+Na]+ 192.135888 142.7
[M-H]- 168.139394 136.6
[M+NH4]+ 187.180493 157.8
[M+K]+ 208.109828 141.9
[M+H-H2O]+ 152.143930 129.9
[M+HCOO]- 214.144871 152.9
[M+CH3COO]- 228.160521 182.0
[M+Na-2H]- 190.121336 139.3
[M]+ 169.14612142 133.0
[M]- 169.14721858 133.0
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