CID 819689

79005-34-8

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 156.5
[M+Na]+ 274.12023 161.2
[M-H]- 250.12373 163.1
[M+NH4]+ 269.16483 173.6
[M+K]+ 290.09417 156.6
[M+H-H2O]+ 234.12827 148.4
[M+HCOO]- 296.12921 177.2
[M+CH3COO]- 310.14486 167.6
[M+Na-2H]- 272.10568 162.6
[M]+ 251.13046 152.1
[M]- 251.13156 152.1
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