CID 138040358

2247102-00-5

Structural Information

Molecular Formula
C9H18N2
SMILES
CN(C)C1CC2(CCC2)NC1
InChI
InChI=1S/C9H18N2/c1-11(2)8-6-9(10-7-8)4-3-5-9/h8,10H,3-7H2,1-2H3
InChIKey
NBPZYGVOMCIGLC-UHFFFAOYSA-N
Compound name
N,N-dimethyl-5-azaspiro[3.4]octan-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.147 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.15428 137.3
[M+Na]+ 177.13622 141.2
[M+NH4]+ 172.18082 143.6
[M+K]+ 193.11016 137.7
[M-H]- 153.13972 136.6
[M+Na-2H]- 175.12167 140.4
[M]+ 154.14645 136.3
[M]- 154.14755 136.3
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.