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]+ 256.14444 158.3
[M+Na]+ 278.12638 164.6
[M-H]- 254.12988 167.8
[M+NH4]+ 273.17098 175.6
[M+K]+ 294.10032 162.6
[M+H-H2O]+ 238.13442 149.3
[M+HCOO]- 300.13536 187.8
[M+CH3COO]- 314.15101 208.7
[M+Na-2H]- 276.11183 165.2
[M]+ 255.13661 160.1
[M]- 255.13771 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.