CID 10920846

5,6,7,8-tetrahydroquinolin-8-ylmethanol

Structural Information

Molecular Formula
C10H13NO
SMILES
C1CC(C2=C(C1)C=CC=N2)CO
InChI
InChI=1S/C10H13NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h2,5-6,9,12H,1,3-4,7H2
InChIKey
RXFICZJTKLDZPY-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroquinolin-8-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

163.09972 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 134.2
[M+Na]+ 186.08894 147.4
[M+NH4]+ 181.13354 143.9
[M+K]+ 202.06288 140.1
[M-H]- 162.09244 136.7
[M+Na-2H]- 184.07439 140.8
[M]+ 163.09917 136.8
[M]- 163.10027 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

literature stripe

Patent stripe

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