CID 83827142

1-azaspiro[4.6]undecan-4-ol

Structural Information

Molecular Formula
C10H19NO
SMILES
C1CCCC2(CC1)C(CCN2)O
InChI
InChI=1S/C10H19NO/c12-9-5-8-11-10(9)6-3-1-2-4-7-10/h9,11-12H,1-8H2
InChIKey
YZWLAGUQAQOBGZ-UHFFFAOYSA-N
Compound name
1-azaspiro[4.6]undecan-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.153946 138.6
[M+Na]+ 192.135888 140.8
[M-H]- 168.139394 140.2
[M+NH4]+ 187.180493 158.3
[M+K]+ 208.109828 140.6
[M+H-H2O]+ 152.143930 132.3
[M+HCOO]- 214.144871 153.1
[M+CH3COO]- 228.160521 148.6
[M+Na-2H]- 190.121336 141.3
[M]+ 169.14612142 126.2
[M]- 169.14721858 126.2
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.