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

287
Patents

170.19087 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.198146 138.5
[M+Na]+ 193.180088 144.7
[M-H]- 169.183594 140.6
[M+NH4]+ 188.224693 160.2
[M+K]+ 209.154028 137.9
[M+H-H2O]+ 153.188130 136.1
[M+HCOO]- 215.189071 156.4
[M+CH3COO]- 229.204721 176.6
[M+Na-2H]- 191.165536 144.9
[M]+ 170.19032142 134.7
[M]- 170.19141858 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