CID 130837495

1934244-38-8

Structural Information

Molecular Formula
C11H19NO2
SMILES
CC(C)(C)OC(=O)C1C2(CCC2)CN1
InChI
InChI=1S/C11H19NO2/c1-10(2,3)14-9(13)8-11(7-12-8)5-4-6-11/h8,12H,4-7H2,1-3H3
InChIKey
RYAGOFRERGWKGM-UHFFFAOYSA-N
Compound name
tert-butyl 2-azaspiro[3.3]heptane-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

197.14159 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.148866 143.7
[M+Na]+ 220.130808 146.8
[M-H]- 196.134314 146.2
[M+NH4]+ 215.175413 150.0
[M+K]+ 236.104748 151.1
[M+H-H2O]+ 180.138850 130.3
[M+HCOO]- 242.139791 157.0
[M+CH3COO]- 256.155441 193.6
[M+Na-2H]- 218.116256 147.8
[M]+ 197.14104142 158.0
[M]- 197.14213858 158.0
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

patents stripe