CID 122458919

1823886-51-6

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC2(C1O)CCNC2
InChI
InChI=1S/C7H13NO/c9-6-1-2-7(6)3-4-8-5-7/h6,8-9H,1-5H2
InChIKey
RXFBYNJTCWGBCW-UHFFFAOYSA-N
Compound name
6-azaspiro[3.4]octan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

127.09972 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.106996 124.9
[M+Na]+ 150.088938 130.1
[M-H]- 126.092444 126.4
[M+NH4]+ 145.133543 141.8
[M+K]+ 166.062878 130.6
[M+H-H2O]+ 110.096980 115.7
[M+HCOO]- 172.097921 142.2
[M+CH3COO]- 186.113571 167.5
[M+Na-2H]- 148.074386 130.1
[M]+ 127.09917142 127.1
[M]- 127.10026858 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

patents stripe