CID 30229

4-(dimethylamino)-3'-methoxyazobenzene

Structural Information

Molecular Formula
C15H17N3O
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H17N3O/c1-18(2)14-9-7-12(8-10-14)16-17-13-5-4-6-15(11-13)19-3/h4-11H,1-3H3
InChIKey
BGKFVSREYGJGDU-UHFFFAOYSA-N
Compound name
4-[(3-methoxyphenyl)diazenyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

255.13716 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.144436 158.3
[M+Na]+ 278.126378 165.0
[M-H]- 254.129884 169.2
[M+NH4]+ 273.170983 176.3
[M+K]+ 294.100318 163.9
[M+H-H2O]+ 238.134420 149.0
[M+HCOO]- 300.135361 189.2
[M+CH3COO]- 314.151011 211.2
[M+Na-2H]- 276.111826 165.6
[M]+ 255.13661142 161.9
[M]- 255.13770858 161.9
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

patents stripe