CID 29922400

Tert-butyl 2,2-dimethylpiperazine-1-carboxylate

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC1(CNCCN1C(=O)OC(C)(C)C)C
InChI
InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-7-6-12-8-11(13,4)5/h12H,6-8H2,1-5H3
InChIKey
DVMUNQAGXAMHOR-UHFFFAOYSA-N
Compound name
tert-butyl 2,2-dimethylpiperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

716
Patents

214.16812 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 152.5
[M+Na]+ 237.15734 158.1
[M-H]- 213.16084 151.5
[M+NH4]+ 232.20194 170.1
[M+K]+ 253.13128 157.1
[M+H-H2O]+ 197.16538 146.9
[M+HCOO]- 259.16632 166.1
[M+CH3COO]- 273.18197 184.3
[M+Na-2H]- 235.14279 156.4
[M]+ 214.16757 149.6
[M]- 214.16867 149.6
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