CID 3065780

2-methyl-1,2,3,4-tetrahydroquinolin-5-ol

Structural Information

Molecular Formula
C10H13NO
SMILES
CC1CCC2=C(N1)C=CC=C2O
InChI
InChI=1S/C10H13NO/c1-7-5-6-8-9(11-7)3-2-4-10(8)12/h2-4,7,11-12H,5-6H2,1H3
InChIKey
RWIHAUCDTLMENH-UHFFFAOYSA-N
Compound name
2-methyl-1,2,3,4-tetrahydroquinolin-5-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

163.09972 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 134.3
[M+Na]+ 186.08894 147.3
[M+NH4]+ 181.13354 143.5
[M+K]+ 202.06288 140.5
[M-H]- 162.09244 136.3
[M+Na-2H]- 184.07439 140.0
[M]+ 163.09917 136.6
[M]- 163.10027 136.6
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