CID 710831

4-methyl-3-nitro-n-(2-phenylethyl)benzamide

Structural Information

Molecular Formula
C16H16N2O3
SMILES
CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O3/c1-12-7-8-14(11-15(12)18(20)21)16(19)17-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,17,19)
InChIKey
NSUNWBIGBPUZEZ-UHFFFAOYSA-N
Compound name
4-methyl-3-nitro-N-(2-phenylethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.1161 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.12338 164.9
[M+Na]+ 307.10532 169.9
[M-H]- 283.10882 171.4
[M+NH4]+ 302.14992 179.1
[M+K]+ 323.07926 162.3
[M+H-H2O]+ 267.11336 161.2
[M+HCOO]- 329.11430 190.0
[M+CH3COO]- 343.12995 197.7
[M+Na-2H]- 305.09077 170.6
[M]+ 284.11555 163.5
[M]- 284.11665 163.5
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

No patent data available for this compound.