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 154.5
[M+Na]+ 250.15260 160.1
[M-H]- 226.15610 156.5
[M+NH4]+ 245.19720 170.8
[M+K]+ 266.12654 160.6
[M+H-H2O]+ 210.16064 147.1
[M+HCOO]- 272.16158 172.7
[M+CH3COO]- 286.17723 194.7
[M+Na-2H]- 248.13805 158.4
[M]+ 227.16283 155.1
[M]- 227.16393 155.1
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.