CID 166000829

6-tert-butyl-1-azaspiro[3.3]heptane

Structural Information

Molecular Formula
C10H19N
SMILES
CC(C)(C)C1CC2(C1)CCN2
InChI
InChI=1S/C10H19N/c1-9(2,3)8-6-10(7-8)4-5-11-10/h8,11H,4-7H2,1-3H3
InChIKey
FSZPTDAPDAQYBZ-UHFFFAOYSA-N
Compound name
6-tert-butyl-1-azaspiro[3.3]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.15175 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.15903 132.8
[M+Na]+ 176.14097 137.0
[M-H]- 152.14447 135.7
[M+NH4]+ 171.18557 141.2
[M+K]+ 192.11491 140.5
[M+H-H2O]+ 136.14901 120.2
[M+HCOO]- 198.14995 147.1
[M+CH3COO]- 212.16560 188.1
[M+Na-2H]- 174.12642 138.7
[M]+ 153.15120 145.7
[M]- 153.15230 145.7
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.