CID 3053856

Anc 101

Structural Information

Molecular Formula
C13H26N2O2
SMILES
CCN(CC)CCOC(=O)CN1CCCCC1
InChI
InChI=1S/C13H26N2O2/c1-3-14(4-2)10-11-17-13(16)12-15-8-6-5-7-9-15/h3-12H2,1-2H3
InChIKey
UDPAJUKEXUOYIJ-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl 2-piperidin-1-ylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

242.19943 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.206706 161.2
[M+Na]+ 265.188648 163.1
[M-H]- 241.192154 162.9
[M+NH4]+ 260.233253 177.3
[M+K]+ 281.162588 163.0
[M+H-H2O]+ 225.196690 153.1
[M+HCOO]- 287.197631 180.0
[M+CH3COO]- 301.213281 198.8
[M+Na-2H]- 263.174096 162.7
[M]+ 242.19888142 160.8
[M]- 242.19997858 160.8
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

No patent data available for this compound.