CID 116601

P-benzanisidide, 3'-(diethylamino)-

Structural Information

Molecular Formula
C18H22N2O2
SMILES
CCN(CC)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C18H22N2O2/c1-4-20(5-2)16-13-15(11-12-17(16)22-3)19-18(21)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,19,21)
InChIKey
QQNXJCNADYMERX-UHFFFAOYSA-N
Compound name
N-[3-(diethylamino)-4-methoxyphenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

298.16812 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.175396 172.1
[M+Na]+ 321.157338 177.1
[M-H]- 297.160844 179.8
[M+NH4]+ 316.201943 187.1
[M+K]+ 337.131278 174.7
[M+H-H2O]+ 281.165380 163.1
[M+HCOO]- 343.166321 197.2
[M+CH3COO]- 357.181971 213.0
[M+Na-2H]- 319.142786 175.3
[M]+ 298.16757142 174.6
[M]- 298.16866858 174.6
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