CID 378148

Nsc659951

Structural Information

Molecular Formula
C11H13NO4
SMILES
COC(=O)C1CC2=C(CN1)C(=C(C=C2)O)O
InChI
InChI=1S/C11H13NO4/c1-16-11(15)8-4-6-2-3-9(13)10(14)7(6)5-12-8/h2-3,8,12-14H,4-5H2,1H3
InChIKey
VFJREVQWUPYWAR-UHFFFAOYSA-N
Compound name
methyl 7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

223.08446 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.09174 147.2
[M+Na]+ 246.07368 154.5
[M-H]- 222.07718 146.5
[M+NH4]+ 241.11828 163.4
[M+K]+ 262.04762 151.2
[M+H-H2O]+ 206.08172 141.3
[M+HCOO]- 268.08266 162.3
[M+CH3COO]- 282.09831 182.0
[M+Na-2H]- 244.05913 151.1
[M]+ 223.08391 144.4
[M]- 223.08501 144.4
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

No patent data available for this compound.