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 170.3
[M+Na]+ 318.14645 175.8
[M-H]- 294.14995 177.4
[M+NH4]+ 313.19105 187.8
[M+K]+ 334.12039 171.3
[M+H-H2O]+ 278.15449 162.5
[M+HCOO]- 340.15543 192.7
[M+CH3COO]- 354.17108 205.4
[M+Na-2H]- 316.13190 172.9
[M]+ 295.15668 170.6
[M]- 295.15778 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