CID 42553403

2-(4-piperidinyloxy)acetamide

Structural Information

Molecular Formula
C7H14N2O2
SMILES
C1CNCCC1OCC(=O)N
InChI
InChI=1S/C7H14N2O2/c8-7(10)5-11-6-1-3-9-4-2-6/h6,9H,1-5H2,(H2,8,10)
InChIKey
RRVXIYAMTFUTCH-UHFFFAOYSA-N
Compound name
2-piperidin-4-yloxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

158.10553 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.11281 134.9
[M+Na]+ 181.09475 138.7
[M-H]- 157.09825 134.2
[M+NH4]+ 176.13935 152.6
[M+K]+ 197.06869 137.4
[M+H-H2O]+ 141.10279 128.3
[M+HCOO]- 203.10373 153.0
[M+CH3COO]- 217.11938 174.6
[M+Na-2H]- 179.08020 138.7
[M]+ 158.10498 128.1
[M]- 158.10608 128.1
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