CID 165889036

En300-27731534

Structural Information

Molecular Formula
C11H19NO2
SMILES
CC(C)(C)OC(=O)C12CCC1CCN2
InChI
InChI=1S/C11H19NO2/c1-10(2,3)14-9(13)11-6-4-8(11)5-7-12-11/h8,12H,4-7H2,1-3H3
InChIKey
ZKNZDVMYIXJHGD-UHFFFAOYSA-N
Compound name
tert-butyl 2-azabicyclo[3.2.0]heptane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.14159 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.14887 148.5
[M+Na]+ 220.13081 153.1
[M-H]- 196.13431 149.9
[M+NH4]+ 215.17541 164.1
[M+K]+ 236.10475 154.3
[M+H-H2O]+ 180.13885 139.7
[M+HCOO]- 242.13979 163.5
[M+CH3COO]- 256.15544 183.7
[M+Na-2H]- 218.11626 152.6
[M]+ 197.14104 155.3
[M]- 197.14214 155.3
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.