CID 283197

Decahydroquinolin-6-ol

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CC2CC(CCC2NC1)O
InChI
InChI=1S/C9H17NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h7-11H,1-6H2
InChIKey
QMQARUHERXCTNJ-UHFFFAOYSA-N
Compound name
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

155.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 135.3
[M+Na]+ 178.12023 145.2
[M+NH4]+ 173.16483 144.5
[M+K]+ 194.09417 139.0
[M-H]- 154.12373 136.6
[M+Na-2H]- 176.10568 138.6
[M]+ 155.13046 136.8
[M]- 155.13156 136.8
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