CID 44152925

Einecs 278-431-0

Structural Information

Molecular Formula
C16H16N2O3
SMILES
CCN(CC)C1=CC2=C(C=C1)N=C3C(=CC(=O)C=C3O2)O
InChI
InChI=1S/C16H16N2O3/c1-3-18(4-2)10-5-6-12-14(7-10)21-15-9-11(19)8-13(20)16(15)17-12/h5-9,20H,3-4H2,1-2H3
InChIKey
QGVRBZLFMUGQGI-UHFFFAOYSA-N
Compound name
7-(diethylamino)-1-hydroxyphenoxazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.1161 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.123376 163.9
[M+Na]+ 307.105318 173.7
[M-H]- 283.108824 169.3
[M+NH4]+ 302.149923 179.2
[M+K]+ 323.079258 171.2
[M+H-H2O]+ 267.113360 155.6
[M+HCOO]- 329.114301 184.1
[M+CH3COO]- 343.129951 206.4
[M+Na-2H]- 305.090766 171.8
[M]+ 284.11555142 168.7
[M]- 284.11664858 168.7
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.