CID 131275108

2193058-98-7

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC2(C1)CC(NC2)CO
InChI
InChI=1S/C8H15NO/c10-5-7-4-8(6-9-7)2-1-3-8/h7,9-10H,1-6H2
InChIKey
YAWPUSJGXXJTHJ-UHFFFAOYSA-N
Compound name
6-azaspiro[3.4]octan-7-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

141.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 131.2
[M+Na]+ 164.10459 135.5
[M+NH4]+ 159.14919 137.1
[M+K]+ 180.07853 132.2
[M-H]- 140.10809 129.1
[M+Na-2H]- 162.09004 133.7
[M]+ 141.11482 129.9
[M]- 141.11592 129.9
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

patents stripe