CID 130555240

1,1-dimethyl-6-azaspiro[3.4]octane hydrochloride

Structural Information

Molecular Formula
C9H17N
SMILES
CC1(CCC12CCNC2)C
InChI
InChI=1S/C9H17N/c1-8(2)3-4-9(8)5-6-10-7-9/h10H,3-7H2,1-2H3
InChIKey
HJVMFQHFXJSCBO-UHFFFAOYSA-N
Compound name
3,3-dimethyl-6-azaspiro[3.4]octane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.1361 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.14338 131.1
[M+Na]+ 162.12532 137.0
[M-H]- 138.12882 134.2
[M+NH4]+ 157.16992 150.3
[M+K]+ 178.09926 137.3
[M+H-H2O]+ 122.13336 122.7
[M+HCOO]- 184.13430 149.1
[M+CH3COO]- 198.14995 173.8
[M+Na-2H]- 160.11077 136.7
[M]+ 139.13555 134.8
[M]- 139.13665 134.8
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.