CID 137944847

2757961-68-3

Structural Information

Molecular Formula
C11H19NO2
SMILES
CC(C)(C)OC(=O)[C@@H]1CC2(CC2)CN1
InChI
InChI=1S/C11H19NO2/c1-10(2,3)14-9(13)8-6-11(4-5-11)7-12-8/h8,12H,4-7H2,1-3H3/t8-/m0/s1
InChIKey
WQXIVVRLMBSDRW-QMMMGPOBSA-N
Compound name
tert-butyl (6S)-5-azaspiro[2.4]heptane-6-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.14159 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.14887 149.3
[M+Na]+ 220.13081 157.2
[M-H]- 196.13431 152.9
[M+NH4]+ 215.17541 165.9
[M+K]+ 236.10475 154.8
[M+H-H2O]+ 180.13885 144.6
[M+HCOO]- 242.13979 166.1
[M+CH3COO]- 256.15544 182.9
[M+Na-2H]- 218.11626 153.2
[M]+ 197.14104 149.7
[M]- 197.14214 149.7
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.