CID 121204403

2228699-50-9

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2(C1)CNCC2CO
InChI
InChI=1S/C8H15NO/c10-5-7-4-9-6-8(7)2-1-3-8/h7,9-10H,1-6H2
InChIKey
ZOLALXNRBIEAFN-UHFFFAOYSA-N
Compound name
6-azaspiro[3.4]octan-8-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

141.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 129.4
[M+Na]+ 164.10459 134.2
[M-H]- 140.10809 130.8
[M+NH4]+ 159.14919 145.7
[M+K]+ 180.07853 134.5
[M+H-H2O]+ 124.11263 120.0
[M+HCOO]- 186.11357 146.4
[M+CH3COO]- 200.12922 170.4
[M+Na-2H]- 162.09004 134.1
[M]+ 141.11482 132.0
[M]- 141.11592 132.0
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