CID 118686139

2137572-11-1

Structural Information

Molecular Formula
C11H22N2O3
SMILES
CC1(CN(CCN1)C(=O)OC(C)(C)C)CO
InChI
InChI=1S/C11H22N2O3/c1-10(2,3)16-9(15)13-6-5-12-11(4,7-13)8-14/h12,14H,5-8H2,1-4H3
InChIKey
JDIARRKHPCVARB-UHFFFAOYSA-N
Compound name
tert-butyl 3-(hydroxymethyl)-3-methylpiperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

230.16304 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.17032 155.1
[M+Na]+ 253.15226 162.8
[M+NH4]+ 248.19686 161.5
[M+K]+ 269.12620 158.1
[M-H]- 229.15576 152.5
[M+Na-2H]- 251.13771 158.0
[M]+ 230.16249 155.2
[M]- 230.16359 155.2
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

patents stripe