CID 49759266

2-methyl-2,9-diazaspiro[5.5]undecane

Structural Information

Molecular Formula
C10H20N2
SMILES
CN1CCCC2(C1)CCNCC2
InChI
InChI=1S/C10H20N2/c1-12-8-2-3-10(9-12)4-6-11-7-5-10/h11H,2-9H2,1H3
InChIKey
BIEJYKKRBBVADH-UHFFFAOYSA-N
Compound name
2-methyl-2,9-diazaspiro[5.5]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

168.16264 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.169916 142.3
[M+Na]+ 191.151858 145.6
[M-H]- 167.155364 142.2
[M+NH4]+ 186.196463 161.1
[M+K]+ 207.125798 142.9
[M+H-H2O]+ 151.159900 134.5
[M+HCOO]- 213.160841 155.1
[M+CH3COO]- 227.176491 152.1
[M+Na-2H]- 189.137306 147.2
[M]+ 168.16209142 131.4
[M]- 168.16318858 131.4
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