CID 58264

Nsc665673

Structural Information

Molecular Formula
C16H15N3
SMILES
CN(C)C=NC1=C2C=CC=CC2=NC3=CC=CC=C31
InChI
InChI=1S/C16H15N3/c1-19(2)11-17-16-12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)16/h3-11H,1-2H3
InChIKey
YXOSAKBHMGRAAV-UHFFFAOYSA-N
Compound name
N'-acridin-9-yl-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.1266 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.13388 155.6
[M+Na]+ 272.11582 171.9
[M+NH4]+ 267.16042 165.9
[M+K]+ 288.08976 162.2
[M-H]- 248.11932 161.7
[M+Na-2H]- 270.10127 165.7
[M]+ 249.12605 159.9
[M]- 249.12715 159.9
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.