CID 115011138

1822646-62-7

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC2(C1)CNCC2O
InChI
InChI=1S/C7H13NO/c9-6-4-8-5-7(6)2-1-3-7/h6,8-9H,1-5H2
InChIKey
FRGDHFVRTNWQJF-UHFFFAOYSA-N
Compound name
6-azaspiro[3.4]octan-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.09972 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 124.9
[M+Na]+ 150.08894 130.1
[M-H]- 126.09244 126.4
[M+NH4]+ 145.13354 141.8
[M+K]+ 166.06288 130.6
[M+H-H2O]+ 110.09698 115.7
[M+HCOO]- 172.09792 142.2
[M+CH3COO]- 186.11357 167.5
[M+Na-2H]- 148.07439 130.1
[M]+ 127.09917 127.1
[M]- 127.10027 127.1
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.