CID 1514254

1821791-75-6

Structural Information

Molecular Formula
C12H24N2O2
SMILES
CC(C)(C)OC(=O)NCC[C@H]1CCCCN1
InChI
InChI=1S/C12H24N2O2/c1-12(2,3)16-11(15)14-9-7-10-6-4-5-8-13-10/h10,13H,4-9H2,1-3H3,(H,14,15)/t10-/m1/s1
InChIKey
FEPKUDZBAUTEMY-SNVBAGLBSA-N
Compound name
tert-butyl N-[2-[(2R)-piperidin-2-yl]ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.18378 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.19106 157.6
[M+Na]+ 251.17300 159.9
[M-H]- 227.17650 156.9
[M+NH4]+ 246.21760 173.2
[M+K]+ 267.14694 158.3
[M+H-H2O]+ 211.18104 150.9
[M+HCOO]- 273.18198 173.1
[M+CH3COO]- 287.19763 188.8
[M+Na-2H]- 249.15845 160.6
[M]+ 228.18323 153.0
[M]- 228.18433 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.