CID 163059

Einecs 264-970-9

Structural Information

Molecular Formula
C23H24N3O
SMILES
CC[N+](=C1C=CC2=NC3=C(C=C(C=C3)NC4=CC=CC=C4C)OC2=C1)CC
InChI
InChI=1S/C23H23N3O/c1-4-26(5-2)18-11-13-21-23(15-18)27-22-14-17(10-12-20(22)25-21)24-19-9-7-6-8-16(19)3/h6-15H,4-5H2,1-3H3/p+1
InChIKey
UZJBWJCWXZXAPR-UHFFFAOYSA-O
Compound name
diethyl-[7-(2-methylanilino)phenoxazin-3-ylidene]azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.19193 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.19921 186.4
[M+Na]+ 381.18115 205.3
[M+NH4]+ 376.22575 196.6
[M+K]+ 397.15509 195.7
[M-H]- 357.18465 197.1
[M+Na-2H]- 379.16660 196.6
[M]+ 358.19138 192.8
[M]- 358.19248 192.8
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.