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

1
Patents

295.15723 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.16451 171.3
[M+Na]+ 318.14645 183.5
[M+NH4]+ 313.19105 180.0
[M+K]+ 334.12039 177.0
[M-H]- 294.14995 176.2
[M+Na-2H]- 316.13190 178.2
[M]+ 295.15668 174.3
[M]- 295.15778 174.3
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