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 155.0
[M+Na]+ 272.11582 164.2
[M-H]- 248.11932 162.0
[M+NH4]+ 267.16042 173.8
[M+K]+ 288.08976 160.1
[M+H-H2O]+ 232.12386 146.0
[M+HCOO]- 294.12480 181.1
[M+CH3COO]- 308.14045 168.3
[M+Na-2H]- 270.10127 166.0
[M]+ 249.12605 158.3
[M]- 249.12715 158.3
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.