CID 155819762

(7r)-7-methyl-6-azaspiro[3.4]octan-5-one

Structural Information

Molecular Formula
C8H13NO
SMILES
C[C@@H]1CC2(CCC2)C(=O)N1
InChI
InChI=1S/C8H13NO/c1-6-5-8(3-2-4-8)7(10)9-6/h6H,2-5H2,1H3,(H,9,10)/t6-/m1/s1
InChIKey
SBWIPEVIJJSOJY-ZCFIWIBFSA-N
Compound name
(7R)-7-methyl-6-azaspiro[3.4]octan-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.09972 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.10700 126.8
[M+Na]+ 162.08894 133.2
[M-H]- 138.09244 130.0
[M+NH4]+ 157.13354 144.2
[M+K]+ 178.06288 133.8
[M+H-H2O]+ 122.09698 117.7
[M+HCOO]- 184.09792 145.5
[M+CH3COO]- 198.11357 173.1
[M+Na-2H]- 160.07439 131.5
[M]+ 139.09917 130.9
[M]- 139.10027 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.