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]+ 170.15395 138.6
[M+Na]+ 192.13589 140.8
[M-H]- 168.13939 140.2
[M+NH4]+ 187.18049 158.3
[M+K]+ 208.10983 140.6
[M+H-H2O]+ 152.14393 132.3
[M+HCOO]- 214.14487 153.1
[M+CH3COO]- 228.16052 148.6
[M+Na-2H]- 190.12134 141.3
[M]+ 169.14612 126.2
[M]- 169.14722 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.