CID 90476665

Ns00061359

Structural Information

Molecular Formula
C17H20N4O
SMILES
CCN(CC)C1=CC2=C(C=C1)N=C3C(=CC(=N)C(=C3O2)C)N
InChI
InChI=1S/C17H20N4O/c1-4-21(5-2)11-6-7-14-15(8-11)22-17-10(3)12(18)9-13(19)16(17)20-14/h6-9,18H,4-5,19H2,1-3H3
InChIKey
KZUCFRCSCCAISH-UHFFFAOYSA-N
Compound name
7-N,7-N-diethyl-3-imino-4-methylphenoxazine-1,7-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.1637 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.170976 172.1
[M+Na]+ 319.152918 181.4
[M-H]- 295.156424 178.4
[M+NH4]+ 314.197523 187.2
[M+K]+ 335.126858 178.0
[M+H-H2O]+ 279.160960 163.3
[M+HCOO]- 341.161901 194.5
[M+CH3COO]- 355.177551 218.4
[M+Na-2H]- 317.138366 178.8
[M]+ 296.16315142 174.3
[M]- 296.16424858 174.3
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.