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

8
Patents

141.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 129.4
[M+Na]+ 164.104588 134.2
[M-H]- 140.108094 130.8
[M+NH4]+ 159.149193 145.7
[M+K]+ 180.078528 134.5
[M+H-H2O]+ 124.112630 120.0
[M+HCOO]- 186.113571 146.4
[M+CH3COO]- 200.129221 170.4
[M+Na-2H]- 162.090036 134.1
[M]+ 141.11482142 132.0
[M]- 141.11591858 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