CID 86824

19072-57-2

Structural Information

Molecular Formula
C11H24N
SMILES
CC[N+]1(C(CCCC1C)C)CC
InChI
InChI=1S/C11H24N/c1-5-12(6-2)10(3)8-7-9-11(12)4/h10-11H,5-9H2,1-4H3/q+1
InChIKey
YWZGBJRUJMCHLS-UHFFFAOYSA-N
Compound name
1,1-diethyl-2,6-dimethylpiperidin-1-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

354
Patents

170.19087 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.19815 138.5
[M+Na]+ 193.18009 144.7
[M-H]- 169.18359 140.6
[M+NH4]+ 188.22469 160.2
[M+K]+ 209.15403 137.9
[M+H-H2O]+ 153.18813 136.1
[M+HCOO]- 215.18907 156.4
[M+CH3COO]- 229.20472 176.6
[M+Na-2H]- 191.16554 144.9
[M]+ 170.19032 134.7
[M]- 170.19142 134.7
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