CID 118639788

2648956-82-3

Structural Information

Molecular Formula
C10H20N2
SMILES
CN(C)C1CC2(C1)CCNCC2
InChI
InChI=1S/C10H20N2/c1-12(2)9-7-10(8-9)3-5-11-6-4-10/h9,11H,3-8H2,1-2H3
InChIKey
XGCLNELYQXTWQD-UHFFFAOYSA-N
Compound name
N,N-dimethyl-7-azaspiro[3.5]nonan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

168.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.16992 139.6
[M+Na]+ 191.15186 142.4
[M-H]- 167.15536 142.8
[M+NH4]+ 186.19646 153.9
[M+K]+ 207.12580 144.3
[M+H-H2O]+ 151.15990 128.2
[M+HCOO]- 213.16084 156.4
[M+CH3COO]- 227.17649 185.1
[M+Na-2H]- 189.13731 144.4
[M]+ 168.16209 141.5
[M]- 168.16319 141.5
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