CID 3051807

67916-84-1

Structural Information

Molecular Formula
C11H19N3O4
SMILES
CCOC(=O)N1C2CCC1CC(C2)OC(=O)NN
InChI
InChI=1S/C11H19N3O4/c1-2-17-11(16)14-7-3-4-8(14)6-9(5-7)18-10(15)13-12/h7-9H,2-6,12H2,1H3,(H,13,15)
InChIKey
MUADTAVRZXCSLK-UHFFFAOYSA-N
Compound name
ethyl 3-(hydrazinecarbonyloxy)-8-azabicyclo[3.2.1]octane-8-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.13754 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.14482 156.7
[M+Na]+ 280.12676 160.8
[M-H]- 256.13026 157.0
[M+NH4]+ 275.17136 174.7
[M+K]+ 296.10070 160.2
[M+H-H2O]+ 240.13480 150.3
[M+HCOO]- 302.13574 174.5
[M+CH3COO]- 316.15139 197.7
[M+Na-2H]- 278.11221 158.3
[M]+ 257.13699 154.7
[M]- 257.13809 154.7
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.