CID 165946853

2703772-39-6

Structural Information

Molecular Formula
C14H26N2O3
SMILES
CC(C)(C)OC(=O)NC1CC(C1)(C2CCNCC2)O
InChI
InChI=1S/C14H26N2O3/c1-13(2,3)19-12(17)16-11-8-14(18,9-11)10-4-6-15-7-5-10/h10-11,15,18H,4-9H2,1-3H3,(H,16,17)
InChIKey
ZRGPOQYZEASPFI-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-hydroxy-3-piperidin-4-ylcyclobutyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.19434 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.20162 169.0
[M+Na]+ 293.18356 169.7
[M-H]- 269.18706 170.1
[M+NH4]+ 288.22816 177.5
[M+K]+ 309.15750 171.0
[M+H-H2O]+ 253.19160 157.5
[M+HCOO]- 315.19254 180.6
[M+CH3COO]- 329.20819 196.6
[M+Na-2H]- 291.16901 170.4
[M]+ 270.19379 171.2
[M]- 270.19489 171.2
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.