CID 14298447

119006-57-4

Structural Information

Molecular Formula
C20H27N3O
SMILES
CCN(CC)C1=CC2=C(C=C1)NC3=C(O2)C=C(C=C3)N(CC)CC
InChI
InChI=1S/C20H27N3O/c1-5-22(6-2)15-9-11-17-19(13-15)24-20-14-16(23(7-3)8-4)10-12-18(20)21-17/h9-14,21H,5-8H2,1-4H3
InChIKey
DUYMEMRPDKMCBW-UHFFFAOYSA-N
Compound name
3-N,3-N,7-N,7-N-tetraethyl-10H-phenoxazine-3,7-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

174
Patents

325.21542 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.22270 182.0
[M+Na]+ 348.20464 187.2
[M-H]- 324.20814 187.0
[M+NH4]+ 343.24924 195.6
[M+K]+ 364.17858 184.6
[M+H-H2O]+ 308.21268 172.5
[M+HCOO]- 370.21362 200.3
[M+CH3COO]- 384.22927 222.1
[M+Na-2H]- 346.19009 187.0
[M]+ 325.21487 184.5
[M]- 325.21597 184.5
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

patents stripe