CID 79337303

1803598-62-0

Structural Information

Molecular Formula
C11H20N2O3
SMILES
C1CCNC(C1)COC(=O)N2CCOCC2
InChI
InChI=1S/C11H20N2O3/c14-11(13-5-7-15-8-6-13)16-9-10-3-1-2-4-12-10/h10,12H,1-9H2
InChIKey
ZJTVLGOMPFBUJI-UHFFFAOYSA-N
Compound name
piperidin-2-ylmethyl morpholine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.1474 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.15468 154.5
[M+Na]+ 251.13662 155.8
[M-H]- 227.14012 155.5
[M+NH4]+ 246.18122 166.7
[M+K]+ 267.11056 155.2
[M+H-H2O]+ 211.14466 145.5
[M+HCOO]- 273.14560 165.9
[M+CH3COO]- 287.16125 183.0
[M+Na-2H]- 249.12207 157.1
[M]+ 228.14685 146.5
[M]- 228.14795 146.5
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.