CID 138040681

5-methyl-5-azaspiro[3.4]octan-7-amine

Structural Information

Molecular Formula
C8H16N2
SMILES
CN1CC(CC12CCC2)N
InChI
InChI=1S/C8H16N2/c1-10-6-7(9)5-8(10)3-2-4-8/h7H,2-6,9H2,1H3
InChIKey
KZJRLDAKMRVEFB-UHFFFAOYSA-N
Compound name
5-methyl-5-azaspiro[3.4]octan-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.13135 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.138626 129.3
[M+Na]+ 163.120568 134.9
[M-H]- 139.124074 133.2
[M+NH4]+ 158.165173 146.8
[M+K]+ 179.094508 136.1
[M+H-H2O]+ 123.128610 119.2
[M+HCOO]- 185.129551 149.3
[M+CH3COO]- 199.145201 178.6
[M+Na-2H]- 161.106016 133.6
[M]+ 140.13080142 132.7
[M]- 140.13189858 132.7
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.