CID 3048078

2,2,4,6,6-pentamethylpiperidine

Structural Information

Molecular Formula
C10H21N
SMILES
CC1CC(NC(C1)(C)C)(C)C
InChI
InChI=1S/C10H21N/c1-8-6-9(2,3)11-10(4,5)7-8/h8,11H,6-7H2,1-5H3
InChIKey
BIZSJKULZKHUPS-UHFFFAOYSA-N
Compound name
2,2,4,6,6-pentamethylpiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

595
Patents

155.1674 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.17468 135.0
[M+Na]+ 178.15662 142.3
[M-H]- 154.16012 136.1
[M+NH4]+ 173.20122 158.6
[M+K]+ 194.13056 140.6
[M+H-H2O]+ 138.16466 131.0
[M+HCOO]- 200.16560 152.2
[M+CH3COO]- 214.18125 177.1
[M+Na-2H]- 176.14207 140.3
[M]+ 155.16685 131.1
[M]- 155.16795 131.1
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