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

218
Patents

325.21542 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.222696 182.0
[M+Na]+ 348.204638 187.2
[M-H]- 324.208144 187.0
[M+NH4]+ 343.249243 195.6
[M+K]+ 364.178578 184.6
[M+H-H2O]+ 308.212680 172.5
[M+HCOO]- 370.213621 200.3
[M+CH3COO]- 384.229271 222.1
[M+Na-2H]- 346.190086 187.0
[M]+ 325.21487142 184.5
[M]- 325.21596858 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