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 189.9
[M+Na]+ 386.11612 195.6
[M-H]- 362.11962 198.9
[M+NH4]+ 381.16072 204.7
[M+K]+ 402.09006 190.6
[M+H-H2O]+ 346.12416 181.5
[M+HCOO]- 408.12510 207.5
[M+CH3COO]- 422.14075 230.1
[M+Na-2H]- 384.10157 190.9
[M]+ 363.12635 196.1
[M]- 363.12745 196.1
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.