CID 58803035

6-methyl-6-azaspiro[3.4]octan-8-amine

Structural Information

Molecular Formula
C8H16N2
SMILES
CN1CC(C2(C1)CCC2)N
InChI
InChI=1S/C8H16N2/c1-10-5-7(9)8(6-10)3-2-4-8/h7H,2-6,9H2,1H3
InChIKey
NGCFZCCDKVGZHZ-UHFFFAOYSA-N
Compound name
6-methyl-6-azaspiro[3.4]octan-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

140.13135 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.13863 129.3
[M+Na]+ 163.12057 134.9
[M-H]- 139.12407 133.2
[M+NH4]+ 158.16517 146.8
[M+K]+ 179.09451 136.1
[M+H-H2O]+ 123.12861 119.2
[M+HCOO]- 185.12955 149.3
[M+CH3COO]- 199.14520 178.6
[M+Na-2H]- 161.10602 133.6
[M]+ 140.13080 132.7
[M]- 140.13190 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

patents stripe