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]+ 254.165176 157.2
[M+Na]+ 276.147118 163.3
[M-H]- 252.150624 163.0
[M+NH4]+ 271.191723 175.6
[M+K]+ 292.121058 159.9
[M+H-H2O]+ 236.155160 148.1
[M+HCOO]- 298.156101 179.1
[M+CH3COO]- 312.171751 168.9
[M+Na-2H]- 274.132566 165.2
[M]+ 253.15735142 156.2
[M]- 253.15844858 156.2
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.