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

593
Patents

155.1674 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.174676 135.0
[M+Na]+ 178.156618 142.3
[M-H]- 154.160124 136.1
[M+NH4]+ 173.201223 158.6
[M+K]+ 194.130558 140.6
[M+H-H2O]+ 138.164660 131.0
[M+HCOO]- 200.165601 152.2
[M+CH3COO]- 214.181251 177.1
[M+Na-2H]- 176.142066 140.3
[M]+ 155.16685142 131.1
[M]- 155.16794858 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