CID 3051192

67295-87-8

Structural Information

Molecular Formula
C19H21NO2
SMILES
COC1=C(C=C2CCCC2=C1)CCNC(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H21NO2/c1-22-18-13-16-9-5-8-15(16)12-17(18)10-11-20-19(21)14-6-3-2-4-7-14/h2-4,6-7,12-13H,5,8-11H2,1H3,(H,20,21)
InChIKey
FYUQENWUXZLDKF-UHFFFAOYSA-N
Compound name
N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

295.15723 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.164506 170.3
[M+Na]+ 318.146448 175.8
[M-H]- 294.149954 177.4
[M+NH4]+ 313.191053 187.8
[M+K]+ 334.120388 171.3
[M+H-H2O]+ 278.154490 162.5
[M+HCOO]- 340.155431 192.7
[M+CH3COO]- 354.171081 205.4
[M+Na-2H]- 316.131896 172.9
[M]+ 295.15668142 170.6
[M]- 295.15777858 170.6
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