CID 342413

57270-56-1

Structural Information

Molecular Formula
C24H30N4O4
SMILES
CCN(CC)C(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)N(CC)CC)N)C
InChI
InChI=1S/C24H30N4O4/c1-7-27(8-2)23(30)15-12-11-13(5)21-18(15)26-19-16(24(31)28(9-3)10-4)17(25)20(29)14(6)22(19)32-21/h11-12H,7-10,25H2,1-6H3
InChIKey
NAYXTGWSJYBNPY-UHFFFAOYSA-N
Compound name
2-amino-1-N,1-N,9-N,9-N-tetraethyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

438.2267 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 439.23398 212.7
[M+Na]+ 461.21592 219.9
[M-H]- 437.21942 219.9
[M+NH4]+ 456.26052 222.3
[M+K]+ 477.18986 219.0
[M+H-H2O]+ 421.22396 202.7
[M+HCOO]- 483.22490 231.6
[M+CH3COO]- 497.24055 251.1
[M+Na-2H]- 459.20137 211.6
[M]+ 438.22615 220.5
[M]- 438.22725 220.5
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.