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

0
Patents

197.14159 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.14887 143.7
[M+Na]+ 220.13081 146.8
[M-H]- 196.13431 146.2
[M+NH4]+ 215.17541 150.0
[M+K]+ 236.10475 151.1
[M+H-H2O]+ 180.13885 130.3
[M+HCOO]- 242.13979 157.0
[M+CH3COO]- 256.15544 193.6
[M+Na-2H]- 218.11626 147.8
[M]+ 197.14104 158.0
[M]- 197.14214 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

No patent data available for this compound.