CID 14146249

101901-08-0

Structural Information

Molecular Formula
C17H21NO4
SMILES
CCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)C(C)O)CC(=O)O
InChI
InChI=1S/C17H21NO4/c1-3-17(9-14(20)21)16-13(7-8-22-17)12-6-4-5-11(10(2)19)15(12)18-16/h4-6,10,18-19H,3,7-9H2,1-2H3,(H,20,21)
InChIKey
IIJKSRXOHAISPV-UHFFFAOYSA-N
Compound name
2-[1-ethyl-8-(1-hydroxyethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

0
Patents

303.14706 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.15434 170.2
[M+Na]+ 326.13628 180.7
[M+NH4]+ 321.18088 178.0
[M+K]+ 342.11022 176.2
[M-H]- 302.13978 171.0
[M+Na-2H]- 324.12173 172.5
[M]+ 303.14651 171.9
[M]- 303.14761 171.9
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

No patent data available for this compound.