CID 58298

Nsc665665

Structural Information

Molecular Formula
C16H19N3
SMILES
CN(C)C=NC1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C16H19N3/c1-19(2)11-17-16-12-7-3-5-9-14(12)18-15-10-6-4-8-13(15)16/h3,5,7,9,11H,4,6,8,10H2,1-2H3
InChIKey
JJBUZCHGNWYIGM-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N'-(1,2,3,4-tetrahydroacridin-9-yl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.1579 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.16518 158.9
[M+Na]+ 276.14712 172.3
[M+NH4]+ 271.19172 169.0
[M+K]+ 292.12106 163.4
[M-H]- 252.15062 164.4
[M+Na-2H]- 274.13257 166.3
[M]+ 253.15735 162.4
[M]- 253.15845 162.4
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.