CID 3067319

Pyrano(2,3-g)indole, 1,7,8,9-tetrahydro-

Structural Information

Molecular Formula

C₁₁H₁₁NO

SMILES

C1CC2=C(C=CC3=C2NC=C3)OC1

InChI

InChI=1S/C11H11NO/c1-2-9-10(13-7-1)4-3-8-5-6-12-11(8)9/h3-6,12H,1-2,7H2

InChIKey

RJHJCZNWDIGZFN-UHFFFAOYSA-N

Compound name

1,7,8,9-tetrahydropyrano[2,3-g]indole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
Patents: 173.08406 Da
Monoisotopic Mass: 2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	174.09134	132.4
[M+Na]+	196.07328	141.5
[M-H]-	172.07678	135.9
[M+NH4]+	191.11788	153.4
[M+K]+	212.04722	138.2
[M+H-H2O]+	156.08132	126.4
[M+HCOO]-	218.08226	151.9
[M+CH3COO]-	232.09791	146.0
[M+Na-2H]-	194.05873	141.6
[M]+	173.08351	131.0
[M]-	173.08461	131.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe