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]+ 169.169916 138.9
[M+Na]+ 191.151858 143.0
[M-H]- 167.155364 142.0
[M+NH4]+ 186.196463 153.5
[M+K]+ 207.125798 144.0
[M+H-H2O]+ 151.159900 127.8
[M+HCOO]- 213.160841 156.2
[M+CH3COO]- 227.176491 184.7
[M+Na-2H]- 189.137306 143.4
[M]+ 168.16209142 141.0
[M]- 168.16318858 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.