CID 131545219

2305255-18-7

Structural Information

Molecular Formula
C8H16N2
SMILES
CN(C)C1CC2(C1)CNC2
InChI
InChI=1S/C8H16N2/c1-10(2)7-3-8(4-7)5-9-6-8/h7,9H,3-6H2,1-2H3
InChIKey
CYSIRRZWADCQSB-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-azaspiro[3.3]heptan-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 129.2
[M+Na]+ 163.12057 132.6
[M-H]- 139.12407 133.2
[M+NH4]+ 158.16517 137.9
[M+K]+ 179.09451 137.6
[M+H-H2O]+ 123.12861 114.9
[M+HCOO]- 185.12955 146.5
[M+CH3COO]- 199.14520 190.3
[M+Na-2H]- 161.10602 134.8
[M]+ 140.13080 142.2
[M]- 140.13190 142.2
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.