CID 57275

Acetamide, 2-(5-chloro-o-toluidino)-n-(2-(dimethylamino)ethyl)-2-phenyl-, maleate

Structural Information

Molecular Formula
C19H24ClN3O
SMILES
CC1=C(C=C(C=C1)Cl)NC(C2=CC=CC=C2)C(=O)NCCN(C)C
InChI
InChI=1S/C19H24ClN3O/c1-14-9-10-16(20)13-17(14)22-18(15-7-5-4-6-8-15)19(24)21-11-12-23(2)3/h4-10,13,18,22H,11-12H2,1-3H3,(H,21,24)
InChIKey
BMWFTCSAVQUHFP-UHFFFAOYSA-N
Compound name
2-(5-chloro-2-methylanilino)-N-[2-(dimethylamino)ethyl]-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.1608 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.16808 185.2
[M+Na]+ 368.15002 189.5
[M-H]- 344.15352 192.5
[M+NH4]+ 363.19462 198.8
[M+K]+ 384.12396 185.1
[M+H-H2O]+ 328.15806 176.8
[M+HCOO]- 390.15900 205.3
[M+CH3COO]- 404.17465 223.5
[M+Na-2H]- 366.13547 186.4
[M]+ 345.16025 187.8
[M]- 345.16135 187.8
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.