CID 15107443

6-methyl-2,6-diazaspiro[3.4]octane dihydrochloride

Structural Information

Molecular Formula
C7H14N2
SMILES
CN1CCC2(C1)CNC2
InChI
InChI=1S/C7H14N2/c1-9-3-2-7(6-9)4-8-5-7/h8H,2-6H2,1H3
InChIKey
ZDUBHABFLXJXFM-UHFFFAOYSA-N
Compound name
6-methyl-2,6-diazaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

162
Patents

126.1157 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.12298 125.4
[M+Na]+ 149.10492 131.1
[M-H]- 125.10842 126.8
[M+NH4]+ 144.14952 141.8
[M+K]+ 165.07886 132.1
[M+H-H2O]+ 109.11296 115.0
[M+HCOO]- 171.11390 142.8
[M+CH3COO]- 185.12955 170.8
[M+Na-2H]- 147.09037 130.9
[M]+ 126.11515 128.5
[M]- 126.11625 128.5
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