CID 84800578

2229328-10-1

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)NC1(CC1)C2CCNCC2
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-13(6-7-13)10-4-8-14-9-5-10/h10,14H,4-9H2,1-3H3,(H,15,16)
InChIKey
SYCMFTHLNCVHEM-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-piperidin-4-ylcyclopropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.18378 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.19106 159.5
[M+Na]+ 263.17300 164.3
[M-H]- 239.17650 163.2
[M+NH4]+ 258.21760 171.8
[M+K]+ 279.14694 162.2
[M+H-H2O]+ 223.18104 153.6
[M+HCOO]- 285.18198 175.1
[M+CH3COO]- 299.19763 192.8
[M+Na-2H]- 261.15845 163.7
[M]+ 240.18323 157.2
[M]- 240.18433 157.2
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

No patent data available for this compound.