CID 79337407

1803572-41-9

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CCN(CC)C(=O)OCC1CCCCN1
InChI
InChI=1S/C11H22N2O2/c1-3-13(4-2)11(14)15-9-10-7-5-6-8-12-10/h10,12H,3-9H2,1-2H3
InChIKey
MAXSIEUAVJCGCR-UHFFFAOYSA-N
Compound name
piperidin-2-ylmethyl N,N-diethylcarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.16812 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 152.3
[M+Na]+ 237.15734 160.0
[M+NH4]+ 232.20194 159.0
[M+K]+ 253.13128 155.2
[M-H]- 213.16084 152.7
[M+Na-2H]- 235.14279 155.2
[M]+ 214.16757 153.0
[M]- 214.16867 153.0
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.