CID 62321238

1247586-56-6

Structural Information

Molecular Formula
C12H24N2O2
SMILES
CC1CCCC(N1)CNC(=O)OC(C)(C)C
InChI
InChI=1S/C12H24N2O2/c1-9-6-5-7-10(14-9)8-13-11(15)16-12(2,3)4/h9-10,14H,5-8H2,1-4H3,(H,13,15)
InChIKey
XRNMGCXGUDXCSG-UHFFFAOYSA-N
Compound name
tert-butyl N-[(6-methylpiperidin-2-yl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
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 157.4
[M+Na]+ 251.17300 160.7
[M-H]- 227.17650 157.2
[M+NH4]+ 246.21760 173.3
[M+K]+ 267.14694 159.1
[M+H-H2O]+ 211.18104 151.0
[M+HCOO]- 273.18198 172.9
[M+CH3COO]- 287.19763 190.0
[M+Na-2H]- 249.15845 159.7
[M]+ 228.18323 153.2
[M]- 228.18433 153.2
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