CID 38311

Azobenzene, 4-bis(2-bromopropyl)amino-

Structural Information

Molecular Formula
C18H21Br2N3
SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(CCCBr)CCCBr
InChI
InChI=1S/C18H21Br2N3/c19-12-4-14-23(15-5-13-20)18-10-8-17(9-11-18)22-21-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2
InChIKey
FRHJEZOFMBHQMN-UHFFFAOYSA-N
Compound name
N,N-bis(3-bromopropyl)-4-phenyldiazenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

437.01022 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 438.01750 178.6
[M+Na]+ 459.99944 173.5
[M+NH4]+ 455.04404 180.6
[M+K]+ 475.97338 177.5
[M-H]- 436.00294 182.2
[M+Na-2H]- 457.98489 181.5
[M]+ 437.00967 177.8
[M]- 437.01077 177.8
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.