CID 130555240

2375270-64-5

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 131.5
[M+Na]+ 162.12532 136.7
[M+NH4]+ 157.16992 139.5
[M+K]+ 178.09926 130.9
[M-H]- 138.12882 130.4
[M+Na-2H]- 160.11077 136.3
[M]+ 139.13555 130.9
[M]- 139.13665 130.9
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.