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 135.1
[M+Na]+ 177.13622 138.9
[M-H]- 153.13972 138.9
[M+NH4]+ 172.18082 151.8
[M+K]+ 193.11016 140.8
[M+H-H2O]+ 137.14426 124.5
[M+HCOO]- 199.14520 154.3
[M+CH3COO]- 213.16085 181.9
[M+Na-2H]- 175.12167 139.1
[M]+ 154.14645 138.7
[M]- 154.14755 138.7
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.