CID 363043

7-hydroxy-6-methoxy-3,4-dihydroisoquinoline

Structural Information

Molecular Formula
C10H11NO2
SMILES
COC1=C(C=C2C=NCCC2=C1)O
InChI
InChI=1S/C10H11NO2/c1-13-10-5-7-2-3-11-6-8(7)4-9(10)12/h4-6,12H,2-3H2,1H3
InChIKey
UQBWYWCIBNWMPI-UHFFFAOYSA-N
Compound name
6-methoxy-3,4-dihydroisoquinolin-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

53
Patents

177.07898 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.08626 135.2
[M+Na]+ 200.06820 144.0
[M-H]- 176.07170 137.3
[M+NH4]+ 195.11280 154.7
[M+K]+ 216.04214 141.3
[M+H-H2O]+ 160.07624 128.8
[M+HCOO]- 222.07718 155.5
[M+CH3COO]- 236.09283 178.4
[M+Na-2H]- 198.05365 143.3
[M]+ 177.07843 135.1
[M]- 177.07953 135.1
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