CID 72108010

1376134-81-4

Structural Information

Molecular Formula
C13H26N2O3
SMILES
CC(C)(C)OC(=O)NCCCOC1CCNCC1
InChI
InChI=1S/C13H26N2O3/c1-13(2,3)18-12(16)15-7-4-10-17-11-5-8-14-9-6-11/h11,14H,4-10H2,1-3H3,(H,15,16)
InChIKey
DZQUGCQCUZQUBW-UHFFFAOYSA-N
Compound name
tert-butyl N-(3-piperidin-4-yloxypropyl)carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

258.19434 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.201616 164.6
[M+Na]+ 281.183558 166.4
[M-H]- 257.187064 163.7
[M+NH4]+ 276.228163 178.8
[M+K]+ 297.157498 165.1
[M+H-H2O]+ 241.191600 157.5
[M+HCOO]- 303.192541 180.0
[M+CH3COO]- 317.208191 193.9
[M+Na-2H]- 279.169006 167.2
[M]+ 258.19379142 161.8
[M]- 258.19488858 161.8
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