CID 384361

Nsc674071

Structural Information

Molecular Formula
C15H17N3O
SMILES
CN(C)CC1=C(C=CC(=C1)N=NC2=CC=CC=C2)O
InChI
InChI=1S/C15H17N3O/c1-18(2)11-12-10-14(8-9-15(12)19)17-16-13-6-4-3-5-7-13/h3-10,19H,11H2,1-2H3
InChIKey
JYRZXXWNMUDGMD-UHFFFAOYSA-N
Compound name
2-[(dimethylamino)methyl]-4-phenyldiazenylphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.13716 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.144436 158.3
[M+Na]+ 278.126378 164.6
[M-H]- 254.129884 167.8
[M+NH4]+ 273.170983 175.6
[M+K]+ 294.100318 162.6
[M+H-H2O]+ 238.134420 149.3
[M+HCOO]- 300.135361 187.8
[M+CH3COO]- 314.151011 208.7
[M+Na-2H]- 276.111826 165.2
[M]+ 255.13661142 160.1
[M]- 255.13770858 160.1
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.