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

23
Patents

168.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.169916 139.6
[M+Na]+ 191.151858 142.4
[M-H]- 167.155364 142.8
[M+NH4]+ 186.196463 153.9
[M+K]+ 207.125798 144.3
[M+H-H2O]+ 151.159900 128.2
[M+HCOO]- 213.160841 156.4
[M+CH3COO]- 227.176491 185.1
[M+Na-2H]- 189.137306 144.4
[M]+ 168.16209142 141.5
[M]- 168.16318858 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