CID 84792299

1785257-92-2

Structural Information

Molecular Formula
C12H24N2O2
SMILES
CC1(CC(CCN1)NC(=O)OC(C)(C)C)C
InChI
InChI=1S/C12H24N2O2/c1-11(2,3)16-10(15)14-9-6-7-13-12(4,5)8-9/h9,13H,6-8H2,1-5H3,(H,14,15)
InChIKey
HMXRWSRIFNKWJC-UHFFFAOYSA-N
Compound name
tert-butyl N-(2,2-dimethylpiperidin-4-yl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.18378 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.19106 156.1
[M+Na]+ 251.17300 160.4
[M-H]- 227.17650 156.3
[M+NH4]+ 246.21760 174.2
[M+K]+ 267.14694 159.2
[M+H-H2O]+ 211.18104 150.9
[M+HCOO]- 273.18198 171.7
[M+CH3COO]- 287.19763 189.5
[M+Na-2H]- 249.15845 159.9
[M]+ 228.18323 152.3
[M]- 228.18433 152.3
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.