CID 50954

Brn 3039361

Structural Information

Molecular Formula
C20H22Cl2N2O2
SMILES
CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)N(CCCl)CCCl
InChI
InChI=1S/C20H22Cl2N2O2/c1-14-3-4-17(13-19(14)24(11-9-21)12-10-22)20(26)23-18-7-5-16(6-8-18)15(2)25/h3-8,13H,9-12H2,1-2H3,(H,23,26)
InChIKey
ORMZGQTVBNLWDY-UHFFFAOYSA-N
Compound name
N-(4-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

392.10583 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.11311 192.7
[M+Na]+ 415.09505 199.0
[M-H]- 391.09855 199.6
[M+NH4]+ 410.13965 205.5
[M+K]+ 431.06899 193.1
[M+H-H2O]+ 375.10309 185.5
[M+HCOO]- 437.10403 206.9
[M+CH3COO]- 451.11968 227.7
[M+Na-2H]- 413.08050 191.8
[M]+ 392.10528 198.9
[M]- 392.10638 198.9
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.