CID 3013852

N,n-dimethyl-4-(phenylazo)-m-anisidine

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)13-9-10-14(15(11-13)19-3)17-16-12-7-5-4-6-8-12/h4-11H,1-3H3
InChIKey
SJSXEOUKVMPXCR-UHFFFAOYSA-N
Compound name
3-methoxy-N,N-dimethyl-4-phenyldiazenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.13716 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.14444 158.3
[M+Na]+ 278.12638 165.0
[M-H]- 254.12988 169.2
[M+NH4]+ 273.17098 176.3
[M+K]+ 294.10032 163.9
[M+H-H2O]+ 238.13442 149.0
[M+HCOO]- 300.13536 189.2
[M+CH3COO]- 314.15101 211.2
[M+Na-2H]- 276.11183 165.6
[M]+ 255.13661 161.9
[M]- 255.13771 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

No patent data available for this compound.