CID 84059720

1782853-64-8

Structural Information

Molecular Formula
C12H24N2O3
SMILES
CC(C)(C)OC(=O)NCCOC1CCNCC1
InChI
InChI=1S/C12H24N2O3/c1-12(2,3)17-11(15)14-8-9-16-10-4-6-13-7-5-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKey
XKJYGLMZXCXBPH-UHFFFAOYSA-N
Compound name
tert-butyl N-(2-piperidin-4-yloxyethyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

244.1787 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.185976 160.1
[M+Na]+ 267.167918 162.4
[M-H]- 243.171424 159.5
[M+NH4]+ 262.212523 175.0
[M+K]+ 283.141858 161.3
[M+H-H2O]+ 227.175960 153.2
[M+HCOO]- 289.176901 175.9
[M+CH3COO]- 303.192551 190.9
[M+Na-2H]- 265.153366 163.3
[M]+ 244.17815142 157.0
[M]- 244.17924858 157.0
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

patents stripe