CID 86277082

1803606-54-3

Structural Information

Molecular Formula
C11H22N2O3
SMILES
CC(C)(C)OC(=O)NC1(CCNCC1)CO
InChI
InChI=1S/C11H22N2O3/c1-10(2,3)16-9(15)13-11(8-14)4-6-12-7-5-11/h12,14H,4-8H2,1-3H3,(H,13,15)
InChIKey
PEGCEDATSBGIIH-UHFFFAOYSA-N
Compound name
tert-butyl N-[4-(hydroxymethyl)piperidin-4-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

89
Patents

230.16304 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.17032 154.4
[M+Na]+ 253.15226 160.6
[M+NH4]+ 248.19686 161.1
[M+K]+ 269.12620 155.9
[M-H]- 229.15576 152.7
[M+Na-2H]- 251.13771 157.7
[M]+ 230.16249 154.4
[M]- 230.16359 154.4
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