CID 6477299

9-(dimethylamino-vinyl)-acridine

Structural Information

Molecular Formula
C17H16N2
SMILES
CN(C)/C=C/C1=C2C=CC=CC2=NC3=CC=CC=C31
InChI
InChI=1S/C17H16N2/c1-19(2)12-11-13-14-7-3-5-9-16(14)18-17-10-6-4-8-15(13)17/h3-12H,1-2H3/b12-11+
InChIKey
NWIPVWAOGKKQRI-VAWYXSNFSA-N
Compound name
(E)-2-acridin-9-yl-N,N-dimethylethenamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.13135 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.13863 156.3
[M+Na]+ 271.12057 165.5
[M-H]- 247.12407 161.8
[M+NH4]+ 266.16517 174.8
[M+K]+ 287.09451 160.4
[M+H-H2O]+ 231.12861 147.8
[M+HCOO]- 293.12955 179.6
[M+CH3COO]- 307.14520 169.1
[M+Na-2H]- 269.10602 165.8
[M]+ 248.13080 158.8
[M]- 248.13190 158.8
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.