CID 48378

Brilliantphosphine-imino

Structural Information

Molecular Formula
C18H22N3
SMILES
CC1=CC2=CC3=C(C=C(C(=C3)C)NC)[N+](=C2C=C1NC)C
InChI
InChI=1S/C18H21N3/c1-11-6-13-8-14-7-12(2)16(20-4)10-18(14)21(5)17(13)9-15(11)19-3/h6-10H,1-5H3,(H,19,20)/p+1
InChIKey
HLCSBCFWYPCMNF-UHFFFAOYSA-O
Compound name
3-N,6-N,2,7,10-pentamethylacridin-10-ium-3,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.18137 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.18865 164.8
[M+Na]+ 303.17059 183.5
[M+NH4]+ 298.21519 175.6
[M+K]+ 319.14453 174.6
[M-H]- 279.17409 172.4
[M+Na-2H]- 301.15604 173.7
[M]+ 280.18082 170.3
[M]- 280.18192 170.3
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.