CID 264840

N-(1-phenylethyl)benzamide

Structural Information

Molecular Formula
C15H15NO
SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO/c1-12(13-8-4-2-5-9-13)16-15(17)14-10-6-3-7-11-14/h2-12H,1H3,(H,16,17)
InChIKey
FALTVGCCGMDSNZ-UHFFFAOYSA-N
Compound name
N-(1-phenylethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1573
Patents

225.11537 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.12265 151.5
[M+Na]+ 248.10459 156.5
[M-H]- 224.10809 157.8
[M+NH4]+ 243.14919 168.7
[M+K]+ 264.07853 153.2
[M+H-H2O]+ 208.11263 143.8
[M+HCOO]- 270.11357 175.0
[M+CH3COO]- 284.12922 192.1
[M+Na-2H]- 246.09004 157.0
[M]+ 225.11482 149.6
[M]- 225.11592 149.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe