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 138.9
[M+Na]+ 191.15186 143.0
[M-H]- 167.15536 142.0
[M+NH4]+ 186.19646 153.5
[M+K]+ 207.12580 144.0
[M+H-H2O]+ 151.15990 127.8
[M+HCOO]- 213.16084 156.2
[M+CH3COO]- 227.17649 184.7
[M+Na-2H]- 189.13731 143.4
[M]+ 168.16209 141.0
[M]- 168.16319 141.0
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.