CID 136575474

2193059-49-1

Structural Information

Molecular Formula
C10H20N2
SMILES
CN1CC2(CCC2)CCC1CN
InChI
InChI=1S/C10H20N2/c1-12-8-10(4-2-5-10)6-3-9(12)7-11/h9H,2-8,11H2,1H3
InChIKey
QEYANOSVHJLLDU-UHFFFAOYSA-N
Compound name
(6-methyl-6-azaspiro[3.5]nonan-7-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
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 140.9
[M+Na]+ 191.15186 146.2
[M+NH4]+ 186.19646 147.3
[M+K]+ 207.12580 140.1
[M-H]- 167.15536 141.1
[M+Na-2H]- 189.13731 144.5
[M]+ 168.16209 140.5
[M]- 168.16319 140.5
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

No patent data available for this compound.