CID 70680392

2305079-60-9

Structural Information

Molecular Formula
C12H22N2O2
SMILES
CC(C)(C)OC(=O)N1CCNC2C1CCC2
InChI
InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-8-7-13-9-5-4-6-10(9)14/h9-10,13H,4-8H2,1-3H3
InChIKey
DTQFSFGKCIRARX-UHFFFAOYSA-N
Compound name
tert-butyl 1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyrazine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.16812 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.17540 157.1
[M+Na]+ 249.15734 161.5
[M-H]- 225.16084 156.3
[M+NH4]+ 244.20194 174.7
[M+K]+ 265.13128 159.5
[M+H-H2O]+ 209.16538 150.7
[M+HCOO]- 271.16632 169.4
[M+CH3COO]- 285.18197 185.5
[M+Na-2H]- 247.14279 158.7
[M]+ 226.16757 152.2
[M]- 226.16867 152.2
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

No patent data available for this compound.