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

14
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 156.4
[M+Na]+ 253.15226 161.5
[M-H]- 229.15576 154.0
[M+NH4]+ 248.19686 172.6
[M+K]+ 269.12620 160.2
[M+H-H2O]+ 213.16030 151.0
[M+HCOO]- 275.16124 168.7
[M+CH3COO]- 289.17689 183.9
[M+Na-2H]- 251.13771 159.9
[M]+ 230.16249 153.2
[M]- 230.16359 153.2
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