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]+ 250.133876 155.0
[M+Na]+ 272.115818 164.2
[M-H]- 248.119324 162.0
[M+NH4]+ 267.160423 173.8
[M+K]+ 288.089758 160.1
[M+H-H2O]+ 232.123860 146.0
[M+HCOO]- 294.124801 181.1
[M+CH3COO]- 308.140451 168.3
[M+Na-2H]- 270.101266 166.0
[M]+ 249.12605142 158.3
[M]- 249.12714858 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.