CID 115483

Azobenzene, 4-bis(2-chloropropyl)amino-2-methyl-

Structural Information

Molecular Formula
C19H23Cl2N3
SMILES
CC1=C(C=CC(=C1)N(CC(C)Cl)CC(C)Cl)N=NC2=CC=CC=C2
InChI
InChI=1S/C19H23Cl2N3/c1-14-11-18(24(12-15(2)20)13-16(3)21)9-10-19(14)23-22-17-7-5-4-6-8-17/h4-11,15-16H,12-13H2,1-3H3
InChIKey
LKORMJLGCBXHEY-UHFFFAOYSA-N
Compound name
N,N-bis(2-chloropropyl)-3-methyl-4-phenyldiazenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.1269 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.13418 188.2
[M+Na]+ 386.11612 202.0
[M+NH4]+ 381.16072 197.1
[M+K]+ 402.09006 192.2
[M-H]- 362.11962 195.3
[M+Na-2H]- 384.10157 197.4
[M]+ 363.12635 192.9
[M]- 363.12745 192.9
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.