CID 76897

3373-00-0

Structural Information

Molecular Formula
C9H11NO
SMILES
C1CC2=C(C=CC(=C2)O)NC1
InChI
InChI=1S/C9H11NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h3-4,6,10-11H,1-2,5H2
InChIKey
CTJSPUFGQNVJJP-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydroquinolin-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

220
Patents

149.08406 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.09134 130.0
[M+Na]+ 172.07328 142.8
[M+NH4]+ 167.11788 139.5
[M+K]+ 188.04722 136.1
[M-H]- 148.07678 132.0
[M+Na-2H]- 170.05873 136.3
[M]+ 149.08351 132.3
[M]- 149.08461 132.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe