CID 20081471

2231279-64-2

Structural Information

Molecular Formula
C11H19ClN2O3
SMILES
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)Cl
InChI
InChI=1S/C11H19ClN2O3/c1-11(2,3)17-10(16)13-8-4-6-14(7-5-8)9(12)15/h8H,4-7H2,1-3H3,(H,13,16)
InChIKey
LHPTVKFUHCILIZ-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-carbonochloridoylpiperidin-4-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

262.10843 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.11571 159.1
[M+Na]+ 285.09765 164.1
[M-H]- 261.10115 160.6
[M+NH4]+ 280.14225 175.2
[M+K]+ 301.07159 162.1
[M+H-H2O]+ 245.10569 153.5
[M+HCOO]- 307.10663 171.5
[M+CH3COO]- 321.12228 194.7
[M+Na-2H]- 283.08310 161.1
[M]+ 262.10788 158.5
[M]- 262.10898 158.5
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

patents stripe