CID 130557651

Tert-butyl 5-(dimethylamino)-1,2,3,6-tetrahydropyrazine-1-carboxylate hydrochloride

Structural Information

Molecular Formula
C11H21N3O2
SMILES
CC(C)(C)OC(=O)N1CCN=C(C1)N(C)C
InChI
InChI=1S/C11H21N3O2/c1-11(2,3)16-10(15)14-7-6-12-9(8-14)13(4)5/h6-8H2,1-5H3
InChIKey
GVLNLCDMYMFURC-UHFFFAOYSA-N
Compound name
tert-butyl 6-(dimethylamino)-3,5-dihydro-2H-pyrazine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

227.16338 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.17066 153.5
[M+Na]+ 250.15260 162.6
[M+NH4]+ 245.19720 159.6
[M+K]+ 266.12654 159.1
[M-H]- 226.15610 153.3
[M+Na-2H]- 248.13805 157.3
[M]+ 227.16283 154.4
[M]- 227.16393 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

No patent data available for this compound.