CID 2797236

2-amino-n-(1-phenylethyl)benzamide

Structural Information

Molecular Formula
C15H16N2O
SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N
InChI
InChI=1S/C15H16N2O/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16/h2-11H,16H2,1H3,(H,17,18)
InChIKey
KBRHMOXICLSVTL-UHFFFAOYSA-N
Compound name
2-amino-N-(1-phenylethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

23
Patents

240.12627 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.13355 155.7
[M+Na]+ 263.11549 160.9
[M-H]- 239.11899 161.8
[M+NH4]+ 258.16009 172.0
[M+K]+ 279.08943 157.3
[M+H-H2O]+ 223.12353 147.8
[M+HCOO]- 285.12447 179.6
[M+CH3COO]- 299.14012 197.7
[M+Na-2H]- 261.10094 159.8
[M]+ 240.12572 152.5
[M]- 240.12682 152.5
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