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]+ 271.201616 169.0
[M+Na]+ 293.183558 169.7
[M-H]- 269.187064 170.1
[M+NH4]+ 288.228163 177.5
[M+K]+ 309.157498 171.0
[M+H-H2O]+ 253.191600 157.5
[M+HCOO]- 315.192541 180.6
[M+CH3COO]- 329.208191 196.6
[M+Na-2H]- 291.169006 170.4
[M]+ 270.19379142 171.2
[M]- 270.19488858 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.