CID 22626

P-n-dimethylaminoazobenzene

Structural Information

Molecular Formula
C16H20N4
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C16H20N4/c1-19(2)15-9-5-13(6-10-15)17-18-14-7-11-16(12-8-14)20(3)4/h5-12H,1-4H3
InChIKey
NMTGSDIMWJJCNO-UHFFFAOYSA-N
Compound name
4-[[4-(dimethylamino)phenyl]diazenyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

49
Patents

268.1688 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.176076 164.2
[M+Na]+ 291.158018 169.8
[M-H]- 267.161524 176.3
[M+NH4]+ 286.202623 182.0
[M+K]+ 307.131958 169.4
[M+H-H2O]+ 251.166060 154.3
[M+HCOO]- 313.167001 196.0
[M+CH3COO]- 327.182651 220.6
[M+Na-2H]- 289.143466 170.5
[M]+ 268.16825142 167.4
[M]- 268.16934858 167.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe