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

0
Patents

242.19943 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.20671 160.5
[M+Na]+ 265.18865 168.3
[M+NH4]+ 260.23325 167.2
[M+K]+ 281.16259 162.7
[M-H]- 241.19215 161.3
[M+Na-2H]- 263.17410 163.5
[M]+ 242.19888 161.4
[M]- 242.19998 161.4
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.