CID 819689

N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Structural Information

Molecular Formula
C17H17NO
SMILES
C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H17NO/c19-17(14-8-2-1-3-9-14)18-16-12-6-10-13-7-4-5-11-15(13)16/h1-3,6,8-10,12H,4-5,7,11H2,(H,18,19)
InChIKey
SUZXMBFTNDPBMW-UHFFFAOYSA-N
Compound name
N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

251.13101 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.13829 158.7
[M+Na]+ 274.12023 172.6
[M+NH4]+ 269.16483 168.7
[M+K]+ 290.09417 163.7
[M-H]- 250.12373 165.0
[M+Na-2H]- 272.10568 167.9
[M]+ 251.13046 162.5
[M]- 251.13156 162.5
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