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

6
Patents

298.16812 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.17540 172.1
[M+Na]+ 321.15734 177.1
[M-H]- 297.16084 179.8
[M+NH4]+ 316.20194 187.1
[M+K]+ 337.13128 174.7
[M+H-H2O]+ 281.16538 163.1
[M+HCOO]- 343.16632 197.2
[M+CH3COO]- 357.18197 213.0
[M+Na-2H]- 319.14279 175.3
[M]+ 298.16757 174.6
[M]- 298.16867 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