CID 112788

Einecs 263-332-7

Structural Information

Molecular Formula
C15H17N3
SMILES
CC1=CC(=C(C=C1)C)N=NC2=C(C=C(C=C2)N)C
InChI
InChI=1S/C15H17N3/c1-10-4-5-11(2)15(8-10)18-17-14-7-6-13(16)9-12(14)3/h4-9H,16H2,1-3H3
InChIKey
OETSEAZERPXVGD-UHFFFAOYSA-N
Compound name
4-[(2,5-dimethylphenyl)diazenyl]-3-methylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.14224 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.149516 155.4
[M+Na]+ 262.131458 164.1
[M-H]- 238.134964 165.2
[M+NH4]+ 257.176063 174.0
[M+K]+ 278.105398 160.7
[M+H-H2O]+ 222.139500 147.2
[M+HCOO]- 284.140441 185.1
[M+CH3COO]- 298.156091 207.4
[M+Na-2H]- 260.116906 161.0
[M]+ 239.14169142 156.3
[M]- 239.14278858 156.3
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.