CID 18168

3010-57-9

Structural Information

Molecular Formula
C15H17N3
SMILES
CC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C15H17N3/c1-12-4-6-13(7-5-12)16-17-14-8-10-15(11-9-14)18(2)3/h4-11H,1-3H3
InChIKey
IPIZWPBCCYXHDW-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-[(4-methylphenyl)diazenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

48
Patents

239.14224 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.14952 156.6
[M+Na]+ 262.13146 170.6
[M+NH4]+ 257.17606 166.2
[M+K]+ 278.10540 161.9
[M-H]- 238.13496 164.6
[M+Na-2H]- 260.11691 167.9
[M]+ 239.14169 161.0
[M]- 239.14279 161.0
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