CID 84800580

1330763-80-8

Structural Information

Molecular Formula
C13H24N2O2
SMILES
CC(C)(C)OC(=O)NC1(CC1)C2CCCNC2
InChI
InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-13(6-7-13)10-5-4-8-14-9-10/h10,14H,4-9H2,1-3H3,(H,15,16)
InChIKey
CRPYYLHVOGOQHZ-UHFFFAOYSA-N
Compound name
tert-butyl N-(1-piperidin-3-ylcyclopropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
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 160.0
[M+Na]+ 263.17300 169.0
[M+NH4]+ 258.21760 168.6
[M+K]+ 279.14694 164.4
[M-H]- 239.17650 168.0
[M+Na-2H]- 261.15845 167.6
[M]+ 240.18323 164.5
[M]- 240.18433 164.5
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